| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-2-methyl-N-phenethyl-propan-1-amine (1R)-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) | 4.77 | 10.75 | -46.49 | 2 | 1 | 1 | 17 | 272.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 9.67 | -3.57 | 1 | 1 | 0 | 12 | 271.379 | 6 | ↓ |
