| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(3-chlorophenyl)propan-2-amine (2S)-N-[(2-chloro-6-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) | 5.03 | 9.36 | -3.98 | 1 | 1 | 0 | 12 | 312.215 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 10.54 | -34.37 | 2 | 1 | 1 | 17 | 313.223 | 5 | ↓ |
