| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-(4-pyridylmethyl)ethanamine (1S)-1-(3-chloro-4-fluoro-phenyl…
| 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) | 2.94 | 7.8 | -56.06 | 2 | 2 | 1 | 29 | 265.739 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.52 | -5.64 | 1 | 2 | 0 | 25 | 264.731 | 4 | ↓ |
