| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1R,2S,4S)-N2-[(1S)-1-cyclopropylethyl]-N1-ethyl-N2,4-dimethyl-cyclohexane-1,2-diamine (1R,2S,4S)-N2-[(1S)-1-cyclopropy…
| 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) | 3.10 | 8.32 | -31.18 | 2 | 2 | 1 | 16 | 239.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.22 | -31.09 | 2 | 2 | 1 | 20 | 239.427 | 5 | ↓ |
