| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(3-chlorophenyl)-2-[isopropyl(propyl)amino]ethanone 1-(3-chlorophenyl)-2-[isopropyl(…
| 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) | 3.70 | 9.21 | -39.04 | 1 | 2 | 1 | 22 | 254.781 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.34 | -7.88 | 0 | 2 | 0 | 20 | 253.773 | 6 | ↓ |
