| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 30 | Yes |
Popular Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2,3,4-trimethoxyphenyl)propanamide N-[(1S)-1-(1H-benzimidazol-2-yl)…
| 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) | 3.87 | 8.73 | -14.29 | 2 | 7 | 0 | 85 | 411.502 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 8.49 | -36.49 | 3 | 7 | 1 | 87 | 412.51 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
