| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: (2R)-2-chloro-1-[4-(cyclopropylmethyl)piperazin-1-yl]propan-1-one (2R)-2-chloro-1-[4-(cyclopropylm…
| 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) | 1.39 | 4.74 | -6.75 | 0 | 3 | 0 | 24 | 230.739 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.95 | -43.88 | 1 | 3 | 1 | 25 | 231.747 | 3 | ↓ |
