| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | Yes |
Popular Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-(2-furfuryl)-2-methyl-3-furamide N-[3-(4-benzhydrylpiperazino)-3-…
| 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) | 3.42 | 14.16 | -15.13 | 0 | 7 | 0 | 70 | 511.622 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 15.77 | -52.67 | 1 | 7 | 1 | 71 | 512.63 | 9 | ↓ |
