| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: N-[[(6R)-6-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]methyl]cyclopropanamine N-[[(6R)-6-phenyl-4,5,6,7-tetrah…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.99 | 7.95 | -28.66 | 3 | 3 | 1 | 42 | 268.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 7.22 | -7.17 | 2 | 3 | 0 | 41 | 267.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.5 | -39.66 | 3 | 3 | 1 | 45 | 268.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[(6-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methyl]amine](http://zinc12.docking.org/img/rings/324611.gif)