| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2R)-N-[(1S)-1-(4-chlorophenyl)ethyl]-N',N',3-trimethyl-butane-1,2-diamine (2R)-N-[(1S)-1-(4-chlorophenyl)e…
| 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) | 3.87 | 7.29 | -38.98 | 2 | 2 | 1 | 20 | 269.84 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.11 | -33.86 | 2 | 2 | 1 | 16 | 269.84 | 6 | ↓ |
