| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | Yes |
Popular Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]naphthalene-1-carboxamide N-butyl-N-[(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 | 12.38 | -13.48 | 0 | 3 | 0 | 25 | 320.436 | 6 | ↓ |
