| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-(1-propylbenzimidazol-2-yl)methanamine N-(cyclopropylmethyl)-1-(1-propy…
| 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) | 2.91 | 8.84 | -45.01 | 2 | 3 | 1 | 34 | 244.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7.48 | -8.13 | 1 | 3 | 0 | 30 | 243.354 | 6 | ↓ |
