| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]butanamide N-[(1S)-1-(1-prop-2-ynylbenzimid…
| 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) | 2.64 | 7.58 | -9.63 | 1 | 4 | 0 | 47 | 269.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8 | -30.6 | 2 | 4 | 1 | 48 | 270.356 | 5 | ↓ |
