| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide 2-chloro-N-[(1S)-1-(1-prop-2-yny…
| 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) | 3.54 | 9.64 | -11.43 | 1 | 4 | 0 | 47 | 337.81 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 10.06 | -33.49 | 2 | 4 | 1 | 48 | 338.818 | 4 | ↓ |
