| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1R)-N-[(2-chlorophenyl)methyl]-1-(p-tolyl)propan-1-amine (1R)-N-[(2-chlorophenyl)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) | 4.13 | 10.7 | -37.22 | 2 | 1 | 1 | 17 | 274.815 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 9.42 | -3.91 | 1 | 1 | 0 | 12 | 273.807 | 5 | ↓ |
