| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 15 | Yes |
Popular Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-propan-1-amine N-[(1S)-1-(2,4-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) | 4.46 | 8.29 | -39.72 | 2 | 1 | 1 | 17 | 247.189 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 7.3 | -1.7 | 1 | 1 | 0 | 12 | 246.181 | 4 | ↓ |
