| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-1-cyclopropyl-2-(2-methylbenzimidazol-1-yl)ethyl]propan-1-amine N-[(1S)-1-cyclopropyl-2-(2-methy…
| 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) | 3.11 | 9.36 | -44.06 | 2 | 3 | 1 | 34 | 258.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.62 | -97.33 | 3 | 3 | 2 | 36 | 259.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
