| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 19 | Yes |
Popular Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]propyl-dimethyl-ammonium 3-[[(3S)-2,3-dihydro-1,4-benzodi…
| 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) | 0.86 | -0.54 | -48.2 | 2 | 5 | 1 | 52 | 265.333 | 5 | ↓ |
