| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 22 | Yes |
Popular Name: N-[(1S)-2-[3-(hydroxymethyl)anilino]-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide N-[(1S)-2-[3-(hydroxymethyl)anil…
| 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) | 2.15 | 3.42 | -11.7 | 3 | 5 | 0 | 78 | 304.39 | 5 | ↓ |
