| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-(m-tolylmethyl)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) | 4.65 | 10.21 | -49.98 | 2 | 1 | 1 | 17 | 278.778 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.96 | -4.64 | 1 | 1 | 0 | 12 | 277.77 | 4 | ↓ |
