| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2S)-N-(2,3-dihydro-1,4-benzodio…
| 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) | 0.89 | 0.4 | -17.47 | 4 | 7 | 0 | 106 | 279.296 | 4 | ↓ |
