| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 13 | Yes |
Popular Name: (1R)-1-(3-fluoro-4-methyl-phenyl)-N-methyl-propan-1-amine (1R)-1-(3-fluoro-4-methyl-phenyl…
| 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) | 2.20 | 6.49 | -40.35 | 2 | 1 | 1 | 17 | 182.262 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.37 | -3.14 | 1 | 1 | 0 | 12 | 181.254 | 3 | ↓ |
