| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | No |
Popular Name: (2S)-2-chloro-1-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]propan-1-one (2S)-2-chloro-1-[4-[4-(morpholin…
| 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) | 1.02 | 7.37 | -57.11 | 1 | 6 | 1 | 54 | 372.917 | 3 | ↓ |
