In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 32 | Yes |
Popular Name: N-[(2S)-2-methyl-3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]-3-phenoxy-propanamide N-[(2S)-2-methyl-3-oxo-4-[2-(1-p…
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) | 3.64 | 10.51 | -48.95 | 2 | 7 | 1 | 72 | 438.548 | 8 | ↓ |