| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-N-[(1S)-2-ethoxy-1-methyl-ethyl]propan-1-amine (1S)-1-(3,4-dichlorophenyl)-N-[(…
| 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) | 3.63 | 8.16 | -41.39 | 2 | 2 | 1 | 26 | 291.242 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.32 | -2.37 | 1 | 2 | 0 | 21 | 290.234 | 7 | ↓ |
