| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]butanamide N-[[1-(1-naphthylmethyl)benzimid…
| 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) | 4.67 | 11.04 | -12.37 | 1 | 4 | 0 | 47 | 357.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.26 | -32.18 | 2 | 4 | 1 | 48 | 358.465 | 6 | ↓ |
