| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 29 | No |
Popular Name: 4-methoxy-3-nitro-N-[(1-phenylcyclobutyl)methylcarbamoylmethyl]benzamide 4-methoxy-3-nitro-N-[(1-phenylcy…
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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) | 3.02 | 8.35 | -16.27 | 2 | 8 | 0 | 113 | 397.431 | 8 | ↓ |
