| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 16 | Yes |
Popular Name: (1S)-1-(1-cyclopropylbenzimidazol-2-yl)-N-methyl-ethanamine (1S)-1-(1-cyclopropylbenzimidazo…
| 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) | 2.09 | 6.57 | -38.56 | 2 | 3 | 1 | 34 | 216.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.21 | -8.19 | 1 | 3 | 0 | 30 | 215.3 | 3 | ↓ |
