| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-[2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]ethoxy]ethanol 2-[2-[[(1S)-1-(3,4-dichloropheny…
| 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) | 2.20 | 4.58 | -42.88 | 3 | 3 | 1 | 46 | 293.214 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 3.29 | -5.6 | 2 | 3 | 0 | 41 | 292.206 | 8 | ↓ |
