| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2R)-N2-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-[(S)-(4-chlorophenyl)-cy…
| 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) | 4.34 | 9.02 | -36.37 | 2 | 2 | 1 | 20 | 295.878 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.02 | -32.55 | 2 | 2 | 1 | 16 | 295.878 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 10.73 | -119.51 | 3 | 2 | 2 | 21 | 296.886 | 8 | ↓ |
