| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(3-chlorophenyl)methyl]-2-ethyl-1-phenyl-butan-1-amine (1R)-N-[(3-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) | 5.86 | 11.51 | -39.3 | 2 | 1 | 1 | 17 | 302.869 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.86 | 10.87 | -2.89 | 1 | 1 | 0 | 12 | 301.861 | 7 | ↓ |
