| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-benzyl-N-methyl-5-[(4-phenylpiperazin-1-yl)methyl]furan-2-carboxamide N-benzyl-N-methyl-5-[(4-phenylpi…
| 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) | 3.66 | 12.82 | -52.18 | 1 | 5 | 1 | 41 | 390.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.61 | -10.11 | 0 | 5 | 0 | 40 | 389.499 | 6 | ↓ |
