| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1S,2R,4S)-N2-[(1S)-1-cyclopropylethyl]-4-ethyl-N1,N2-dimethyl-cyclohexane-1,2-diamine (1S,2R,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) | 3.41 | 7.92 | -110.36 | 3 | 2 | 2 | 21 | 240.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.29 | -34.65 | 2 | 2 | 1 | 20 | 239.427 | 5 | ↓ |
