| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 32 | Yes |
Popular Name: (2R)-4-benzyl-N-(2-furylmethyl)-1-(3-methoxybenzoyl)piperazine-2-carboxamide (2R)-4-benzyl-N-(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) | 1.98 | 8.48 | -15.9 | 1 | 7 | 0 | 75 | 433.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 10.73 | -52.99 | 2 | 7 | 1 | 76 | 434.516 | 7 | ↓ |
