| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]ethanamine (1S)-1-(2-chlorophenyl)-N-[(1S)-…
| 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) | 5.93 | 11.12 | -44.09 | 2 | 1 | 1 | 17 | 329.678 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 10.15 | -3.37 | 1 | 1 | 0 | 12 | 328.67 | 4 | ↓ |
