| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-3-methoxy-N-methyl-propan-1-amine (1S)-1-(4-fluorophenyl)-3-methox…
| 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) | 1.20 | 4.91 | -44.24 | 2 | 2 | 1 | 26 | 198.261 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.8 | -3.8 | 1 | 2 | 0 | 21 | 197.253 | 5 | ↓ |
