| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 28 | Yes |
Popular Name: (2S)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide (2S)-N-[(1S)-1-(1,3-benzodioxol-…
| 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) | 3.51 | 6.05 | -12.07 | 3 | 7 | 0 | 89 | 383.448 | 6 | ↓ |
