| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N-(m-tolylmethyl)propan-1-amine (1R)-1-(4-fluorophenyl)-N-(m-tol…
| 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) | 3.64 | 10.45 | -43.41 | 2 | 1 | 1 | 17 | 258.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9.38 | -3.51 | 1 | 1 | 0 | 12 | 257.352 | 5 | ↓ |
