| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: 2-methyl-N-[3-[(2S)-5-methyl-2H-benzimidazol-2-yl]phenyl]propanamide 2-methyl-N-[3-[(2S)-5-methyl-2H-…
| 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) | 4.06 | 6.95 | -110.11 | 3 | 4 | 2 | 57 | 295.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
