| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 29 | Yes |
Popular Name: N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-methyl-furan-3-carboxamide N-[4-[(4-benzylpiperazin-1-yl)me…
| 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) | 3.09 | 10.09 | -45.4 | 2 | 5 | 1 | 50 | 390.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 10.15 | -44.64 | 2 | 5 | 1 | 50 | 390.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.77 | -11.13 | 1 | 5 | 0 | 49 | 389.499 | 6 | ↓ |
