| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 30 | No |
Popular Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N'-(2-furylmethyl)oxamide N-[(2R)-2-(1,3-benzodioxol-5-yl)…
| 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) | 0.57 | 3.86 | -46.24 | 3 | 9 | 1 | 97 | 415.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 1.39 | -10.94 | 2 | 9 | 0 | 96 | 414.462 | 7 | ↓ |
