| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | No |
Popular Name: 3-chloro-N-[(1S)-2-methyl-1-[[(3-nitrophenyl)methyleneamino]carbamoyl]propyl]benzamide 3-chloro-N-[(1S)-2-methyl-1-[[(3…
| 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) | 3.90 | 9.23 | -14.7 | 2 | 8 | 0 | 116 | 402.838 | 7 | ↓ |
