| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 14 | Yes |
Popular Name: N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]prop-2-en-1-amine N-[(1S)-1-(3-chloro-4-fluoro-phe…
| 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) | 3.47 | 7.13 | -44.06 | 2 | 1 | 1 | 17 | 214.691 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 5.85 | -3.15 | 1 | 1 | 0 | 12 | 213.683 | 4 | ↓ |
