| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: (2R)-1-cyclopropyl-N-[(1-propylbenzimidazol-2-yl)methyl]butan-2-amine (2R)-1-cyclopropyl-N-[(1-propylb…
| 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) | 4.05 | 10.78 | -43.13 | 2 | 3 | 1 | 34 | 286.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 9.6 | -7.98 | 1 | 3 | 0 | 30 | 285.435 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
