| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[(1R)-…
| 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) | 5.30 | 10.63 | -43.54 | 2 | 1 | 1 | 17 | 295.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 9.45 | -3.59 | 1 | 1 | 0 | 12 | 294.225 | 4 | ↓ |
