| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 26 | Yes |
Popular Name: 1-[(3S)-1-(cyclopropylmethyl)-3-piperidyl]-4-[3-(trifluoromethyl)phenyl]piperazine 1-[(3S)-1-(cyclopropylmethyl)-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) | 4.09 | 9.54 | -36.13 | 1 | 3 | 1 | 11 | 368.467 | 5 | ↓ |
