| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-1-(p-tolyl)propan-1-amine (1S)-N-[(1R)-1-(3-chloro-4-fluor…
| 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) | 4.83 | 11.51 | -43.85 | 2 | 1 | 1 | 17 | 306.832 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 10.7 | -3.17 | 1 | 1 | 0 | 12 | 305.824 | 5 | ↓ |
