| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-N1-isobutyl-N1-isopropyl-propane-1,2-diamine (1S,2R)-1-(4-chlorophenyl)-N1-is…
| 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) | 3.60 | 7.57 | -113.54 | 4 | 2 | 2 | 32 | 284.875 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 4.69 | -42.8 | 3 | 2 | 1 | 31 | 283.867 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.1 | -31.27 | 3 | 2 | 1 | 30 | 283.867 | 6 | ↓ |
