| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 25 | No |
Popular Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-isopropyl-3-nitro-benzamide 4-[[(1R)-1-(2-chlorophenyl)ethyl…
| 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) | 4.14 | 9.2 | -13.61 | 2 | 6 | 0 | 87 | 361.829 | 6 | ↓ |
