| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 3-phenyl-N-[(1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide 3-phenyl-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) | 3.52 | 10.61 | -10.17 | 1 | 4 | 0 | 47 | 331.419 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 11.02 | -31.43 | 2 | 4 | 1 | 48 | 332.427 | 6 | ↓ |
