| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 17 | Yes |
Popular Name: (2S)-1-(3-fluoro-4-methoxy-phenyl)-3-propoxy-propan-2-amine (2S)-1-(3-fluoro-4-methoxy-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) | 1.99 | 4.29 | -44.16 | 3 | 3 | 1 | 46 | 242.314 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.91 | -7.23 | 2 | 3 | 0 | 44 | 241.306 | 7 | ↓ |
