| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 15 | Yes |
Popular Name: (3S,4S)-N3-cyclohexyl-N3-methyl-tetrahydropyran-3,4-diamine (3S,4S)-N3-cyclohexyl-N3-methyl-…
| 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) | 1.22 | 2.3 | -43.04 | 3 | 3 | 1 | 40 | 213.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.75 | -1.46 | 2 | 3 | 0 | 38 | 212.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.68 | -116.39 | 4 | 3 | 2 | 41 | 214.353 | 2 | ↓ |
