| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: 2-methyl-N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide 2-methyl-N-[(1S)-1-[1-(p-tolylme…
| 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) | 4.28 | 10.24 | -9.55 | 1 | 4 | 0 | 47 | 333.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 10.96 | -30.55 | 2 | 4 | 1 | 48 | 334.443 | 5 | ↓ |
