| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 19 | Yes |
Popular Name: 3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanamide 3-[4-[(3-chlorophenyl)methyl]pip…
| 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) | 1.29 | 3.56 | -43.84 | 3 | 4 | 1 | 51 | 282.795 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.57 | -48.55 | 3 | 4 | 1 | 51 | 282.795 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 1.19 | -10.94 | 2 | 4 | 0 | 50 | 281.787 | 5 | ↓ |
