| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2R)-N1-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2R)-N1-[(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) | 4.37 | 9.13 | -37.47 | 2 | 2 | 1 | 20 | 295.878 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 11.18 | -34.38 | 2 | 2 | 1 | 16 | 295.878 | 7 | ↓ |
