| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: (2S)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide (2S)-2-[4-[(2-fluorophenyl)methy…
| 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) | 3.14 | 9.38 | -36.33 | 2 | 4 | 1 | 37 | 370.492 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.02 | -10.65 | 1 | 4 | 0 | 36 | 369.484 | 6 | ↓ |
