| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 25 | No |
Popular Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-chloro-3-nitro-benzamide N-(3-amino-3-oxo-propyl)-N-benzy…
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| 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) | 1.87 | 7.04 | -17.36 | 2 | 7 | 0 | 109 | 361.785 | 7 | ↓ |
