| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-2-methyl-N-[(5-methyl-2-thienyl)methyl]propan-1-amine (1S)-1-(4-fluorophenyl)-2-methyl…
| 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) | 4.49 | 10.11 | -41.55 | 2 | 1 | 1 | 17 | 278.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 9.12 | -4.02 | 1 | 1 | 0 | 12 | 277.408 | 5 | ↓ |
