| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-isobutyl-N-isopropyl-ethane-1,2-diamine (1S)-1-(3-chlorophenyl)-N-isobut…
| 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) | 3.18 | 6.72 | -46.4 | 3 | 2 | 1 | 31 | 269.84 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.66 | -122.44 | 4 | 2 | 2 | 32 | 270.848 | 6 | ↓ |
