| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 17 | Yes |
Popular Name: (2R)-1-(allylamino)-3-(2,3-dimethylphenoxy)propan-2-ol (2R)-1-(allylamino)-3-(2,3-dimet…
| 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) | 2.23 | 4.75 | -47.03 | 3 | 3 | 1 | 46 | 236.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.34 | -7.02 | 2 | 3 | 0 | 41 | 235.327 | 7 | ↓ |
