| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-N2-(cyclopropylmethyl)-N2-isopropyl-cyclohexane-1,2-diamine (1S,2R,4R)-4-tert-butyl-N2-(cycl…
| 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) | 3.48 | 8.03 | -29.31 | 3 | 2 | 1 | 30 | 267.481 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.47 | 0.41 | 2 | 2 | 0 | 29 | 266.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.73 | -39.26 | 3 | 2 | 1 | 31 | 267.481 | 5 | ↓ |
