| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 28 | Yes |
Popular Name: N-[[benzyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-N-propyl-pentanamide N-[[benzyl-[(1-methylpyrrol-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) | 3.85 | 2.97 | -14.89 | 0 | 5 | 0 | 45 | 383.536 | 11 | ↓ |
