| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | Yes |
Popular Name: N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]butanamide N-[(1-prop-2-ynylbenzimidazol-2-…
| 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) | 2.08 | 6.84 | -11.73 | 1 | 4 | 0 | 47 | 255.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 7.28 | -30.96 | 2 | 4 | 1 | 48 | 256.329 | 5 | ↓ |
