| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 23 | Yes |
Popular Name: (2-bromophenyl)-[(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]methanone (2-bromophenyl)-[(3S)-3-(morphol…
| 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) | 1.64 | 6.59 | -11.2 | 0 | 5 | 0 | 50 | 381.27 | 2 | ↓ |
