| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-[(1S)-1-(hydroxymethyl)propyl]propanamide 3-(1,3-benzodioxol-5-yl)-N-(2-fu…
| 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) | 2.77 | 6.01 | -11.94 | 1 | 6 | 0 | 72 | 345.395 | 8 | ↓ |
