| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 29 | Yes |
Popular Name: N-[[benzyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-N-butyl-3-methyl-butanamide 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) | 4.12 | 3.29 | -15.82 | 0 | 5 | 0 | 45 | 397.563 | 11 | ↓ |
