| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R,2R,4S)-4-ethyl-N1,N2-dimethyl-N2-[(1R,3S)-3-methylcyclohexyl]cyclohexane-1,2-diamine (1R,2R,4S)-4-ethyl-N1,N2-dimethy…
| 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) | 4.12 | 9.39 | -114.12 | 3 | 2 | 2 | 21 | 268.489 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.25 | -28.43 | 2 | 2 | 1 | 16 | 267.481 | 4 | ↓ |
