| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S,4S)-N2-isobutyl-N2-(2-methoxyethyl)-4-methyl-N1-propyl-cyclohexane-1,2-diamine (1S,2S,4S)-N2-isobutyl-N2-(2-met…
| 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) | 3.51 | 7.49 | -30.98 | 2 | 3 | 1 | 29 | 285.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.84 | -27.26 | 2 | 3 | 1 | 26 | 285.496 | 9 | ↓ |
