| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | Yes |
Popular Name: 2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide 2-[2-[(2S)-1-propanoylpyrrolidin…
| 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) | 3.30 | 11.43 | -19.39 | 0 | 6 | 0 | 58 | 384.524 | 8 | ↓ |
