| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 24 | Yes |
Popular Name: (2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-(2-methylphenoxy)propan-2-ol (2R)-1-[[(3S)-2,3-dihydro-1,4-be…
| 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) | 2.33 | 5.83 | -54.92 | 3 | 5 | 1 | 65 | 330.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.42 | -10.42 | 2 | 5 | 0 | 60 | 329.396 | 7 | ↓ |
