| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2008 | 21 | Yes |
Popular Name: N,3-dimethyl-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide N,3-dimethyl-N-[(1-methylpyrrol-…
| 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) | 2.83 | 0.64 | -7.81 | 1 | 4 | 0 | 41 | 281.359 | 3 | ↓ |
