| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-(3,4-dichlorophenoxy)-3-[[(2S)-2-hydroxypropyl]amino]propan-2-ol (2S)-1-(3,4-dichlorophenoxy)-3-[…
| 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) | 1.80 | 1.1 | -48.83 | 4 | 4 | 1 | 66 | 295.186 | 7 | ↓ |
