| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (1R)-1-cyclohexyl-N-cyclopropyl-N-isobutyl-ethane-1,2-diamine (1R)-1-cyclohexyl-N-cyclopropyl-…
| 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) | 2.91 | 7.98 | -113.26 | 4 | 2 | 2 | 32 | 240.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.31 | -40.69 | 3 | 2 | 1 | 31 | 239.427 | 6 | ↓ |
