| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 5-chloro-2-[4-(cyclopropylmethyl)piperazin-1-yl]benzoic 5-chloro-2-[4-(cyclopropylmethyl…
| 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) | 3.50 | 10.6 | -41.39 | 1 | 4 | 0 | 48 | 294.782 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.37 | -44.8 | 0 | 4 | -1 | 47 | 293.774 | 4 | ↓ |
