| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: 3-[(4-benzylpiperazin-1-yl)methyl]-N-(cyclopropylmethyl)benzamide 3-[(4-benzylpiperazin-1-yl)methy…
| 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) | 3.07 | 10.08 | -42.26 | 2 | 4 | 1 | 37 | 364.513 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 10.08 | -41.29 | 2 | 4 | 1 | 37 | 364.513 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.81 | -9.73 | 1 | 4 | 0 | 36 | 363.505 | 7 | ↓ |
