| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1-(2,5-dichlorophenyl)ethyl]-3-isopropoxy-propan-1-amine N-[(1R)-1-(2,5-dichlorophenyl)et…
| 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) | 4.33 | 8.4 | -39.45 | 2 | 2 | 1 | 26 | 291.242 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 7.38 | -2.79 | 1 | 2 | 0 | 21 | 290.234 | 7 | ↓ |
