| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 33 | Yes |
Popular Name: (2S)-N'-benzyl-4-(2-furylmethyl)-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide (2S)-N'-benzyl-4-(2-furylmethyl)…
| 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) | 2.76 | 7.73 | -20.79 | 2 | 8 | 0 | 87 | 448.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 10.08 | -67.77 | 3 | 8 | 1 | 88 | 449.531 | 7 | ↓ |
