| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N2-isobutyl-N2-(2-methoxyethyl)cyclohexane-1,2-diamine (1S,2R)-N1-ethyl-N2-isobutyl-N2-…
| 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) | 3.00 | 6.42 | -28.64 | 2 | 3 | 1 | 29 | 257.442 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 4.95 | -1.09 | 1 | 3 | 0 | 24 | 256.434 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.89 | -25.76 | 2 | 3 | 1 | 26 | 257.442 | 8 | ↓ |
