| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-(p-tolylmethyl)propan-1-amine (1R)-1-(4-chlorophenyl)-N-(p-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) | 4.18 | 10.92 | -42.32 | 2 | 1 | 1 | 17 | 274.815 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.81 | -2.78 | 1 | 1 | 0 | 12 | 273.807 | 5 | ↓ |
