| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 17 | Yes |
Popular Name: (2S,3S)-2-methyl-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide (2S,3S)-2-methyl-N-propyl-2,3-di…
| 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) | 1.81 | 5.69 | -15.3 | 1 | 4 | 0 | 48 | 235.283 | 3 | ↓ |
