| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-1-(allylamino)-3-(1,3-benzodioxol-5-yloxy)propan-2-ol (2S)-1-(allylamino)-3-(1,3-benzo…
| 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) | 1.32 | 1.86 | -44.28 | 3 | 5 | 1 | 65 | 252.29 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 0.44 | -7.16 | 2 | 5 | 0 | 60 | 251.282 | 7 | ↓ |
