| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 26 | No |
Popular Name: 4-(cyclopropylamino)-N-[3-(dimethylaminomethyl)phenyl]-3-nitro-benzamide 4-(cyclopropylamino)-N-[3-(dimet…
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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) | 2.72 | 9.75 | -53.61 | 3 | 7 | 1 | 91 | 355.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 7.29 | -15.58 | 2 | 7 | 0 | 90 | 354.41 | 7 | ↓ |
