| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol (2S)-1-[4-(2-chlorophenyl)pipera…
| 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) | 1.70 | 3.16 | -40.31 | 3 | 4 | 1 | 43 | 284.811 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 1.72 | -4.49 | 2 | 4 | 0 | 39 | 283.803 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.43 | -105.26 | 4 | 4 | 2 | 45 | 285.819 | 5 | ↓ |
