| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2-[(1S)-1,3-dimethylbutyl]-N1-ethyl-N2-methyl-cycloheptane-1,2-diamine (1R,2S)-N2-[(1S)-1,3-dimethylbut…
| 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) | 4.38 | 8.2 | -30.38 | 2 | 2 | 1 | 16 | 255.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.84 | -31.34 | 2 | 2 | 1 | 20 | 255.47 | 6 | ↓ |
