| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: (2S)-2-chloro-1-[4-(3-thienylmethyl)piperazin-1-yl]propan-1-one (2S)-2-chloro-1-[4-(3-thienylmet…
| 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) | 1.51 | 5.01 | -7.3 | 0 | 3 | 0 | 24 | 272.801 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 7.23 | -45.41 | 1 | 3 | 1 | 25 | 273.809 | 3 | ↓ |
