| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: 2-amino-3-(4-methylbenzoyl)-N-(o-tolyl)indolizine-1-carboxamide 2-amino-3-(4-methylbenzoyl)-N-(o…
| 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) | 4.80 | 0.15 | -12.3 | 3 | 5 | 0 | 76 | 383.451 | 4 | ↓ |
