| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 24 | Yes |
Popular Name: 5-chloro-2-iodo-N-[2-[[(1R)-1-methylpropyl]carbamoyl]phenyl]benzamide 5-chloro-2-iodo-N-[2-[[(1R)-1-me…
| 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) | 4.87 | 9.45 | -9.18 | 2 | 4 | 0 | 58 | 456.711 | 5 | ↓ |
