| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]-3-isopropoxy-propan-2-ol (2S)-1-[[(1S)-1-(2,4-dichlorophe…
| 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) | 3.42 | 5.39 | -44.27 | 3 | 3 | 1 | 46 | 307.241 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 4.25 | -4.1 | 2 | 3 | 0 | 41 | 306.233 | 7 | ↓ |
