| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-1-phenyl-propan-1-amine (1R)-N-[(1S)-2-(3-chlorophenyl)-…
| 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) | 4.44 | 10.73 | -3.08 | 1 | 1 | 0 | 12 | 287.834 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 11.45 | -37.74 | 2 | 1 | 1 | 17 | 288.842 | 6 | ↓ |
