| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 32 | Yes |
Popular Name: (2S)-N-butyl-2-[1-(2-phenyl-1,3-benzoxazole-6-carbonyl)-4-piperidyl]propanamide (2S)-N-butyl-2-[1-(2-phenyl-1,3-…
| 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) | 4.65 | 8.93 | -15.91 | 1 | 6 | 0 | 75 | 433.552 | 7 | ↓ |
