| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (1S)-N-[(3-chloro-4-fluoro-phenyl)methyl]-1-(p-tolyl)propan-1-amine (1S)-N-[(3-chloro-4-fluoro-pheny…
| 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) | 4.27 | 10.85 | -45.35 | 2 | 1 | 1 | 17 | 292.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 9.61 | -3.96 | 1 | 1 | 0 | 12 | 291.797 | 5 | ↓ |
