| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]benzamide 3-methyl-N-[(1S)-1-[1-(2-naphthy…
| 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) | 5.96 | 14.27 | -11.56 | 1 | 4 | 0 | 47 | 419.528 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 14.97 | -34.95 | 2 | 4 | 1 | 48 | 420.536 | 5 | ↓ |
