| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 23 | Yes |
Popular Name: 1-[(2S)-2-cyclohexyl-2-(dimethylamino)ethyl]-3-[(3R)-2-oxoazepan-3-yl]urea 1-[(2S)-2-cyclohexyl-2-(dimethyl…
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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) | 2.06 | 6.11 | -56.43 | 4 | 6 | 1 | 75 | 325.477 | 5 | ↓ |
