| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 16 | No |
Popular Name: 1-[(3S)-3-(5-chloro-2-thienyl)piperazin-1-yl]prop-2-en-1-one 1-[(3S)-3-(5-chloro-2-thienyl)pi…
| 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) | 2.24 | 3.92 | -7.63 | 1 | 3 | 0 | 32 | 256.758 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 5.2 | -48.15 | 2 | 3 | 1 | 37 | 257.766 | 2 | ↓ |
