| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R,2R,4S)-4-tert-butyl-N2-cyclopropyl-N2-methyl-cyclohexane-1,2-diamine (1R,2R,4S)-4-tert-butyl-N2-cyclo…
| 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) | 2.30 | 6.72 | -109.47 | 4 | 2 | 2 | 32 | 226.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 6.39 | -28.99 | 3 | 2 | 1 | 30 | 225.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.24 | -41.95 | 3 | 2 | 1 | 31 | 225.4 | 3 | ↓ |
