| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | No |
Popular Name: 2-methyl-N-[(1S)-1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide 2-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) | 5.01 | 11.83 | -10.91 | 1 | 4 | 0 | 47 | 369.468 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 12.53 | -32.86 | 2 | 4 | 1 | 48 | 370.476 | 5 | ↓ |
