| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 28 | No |
Popular Name: (2S)-2-chloro-1-[4-(cyclopropylBLAHyl)piperazin-1-yl]propan-1-one (2S)-2-chloro-1-[4-(cyclopropylB…
| 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) | 3.84 | 12.4 | -10.15 | 0 | 5 | 0 | 49 | 418.994 | 3 | ↓ |
