| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | Yes |
Popular Name: N-[[butyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-3,3-dimethyl-N-sec-butyl-butanamide N-[[butyl-[(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) | 4.25 | 4.6 | -14.27 | 0 | 5 | 0 | 45 | 377.573 | 11 | ↓ |
