| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[1-(hydroxymethyl)cyclohexyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2S)-N-[1-(hydroxymethyl)cyclohe…
| 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) | 2.10 | 2.96 | -11.11 | 3 | 5 | 0 | 71 | 290.363 | 3 | ↓ |
