| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-[(4-isopropylphenyl)methyl]ethanamine 2-(3-chlorophenyl)-N-[(4-isoprop…
| 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) | 5.47 | 10.06 | -3.36 | 1 | 1 | 0 | 12 | 287.834 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 11.48 | -46.73 | 2 | 1 | 1 | 17 | 288.842 | 6 | ↓ |
