| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 22 | Yes |
Popular Name: 4-[[cycloheptyl(methyl)carbamoyl]amino]-N-methyl-benzamide 4-[[cycloheptyl(methyl)carbamoyl…
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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) | 3.29 | 6.39 | -12.59 | 2 | 5 | 0 | 61 | 303.406 | 3 | ↓ |
