| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: N-[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propyl]cyclopropanamine N-[(2R)-2-(1H-benzimidazol-2-yls…
| 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) | 2.86 | 7.04 | -40.25 | 3 | 3 | 1 | 45 | 248.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 7.09 | -88.61 | 4 | 3 | 2 | 47 | 249.383 | 5 | ↓ |
