| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 14 | Yes |
Popular Name: (3S,4S)-N3-[(1R)-1-cyclopropylethyl]-N3-methyl-tetrahydropyran-3,4-diamine (3S,4S)-N3-[(1R)-1-cyclopropylet…
| 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) | 0.51 | 1.75 | -42.37 | 3 | 3 | 1 | 40 | 199.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 1.32 | -1.58 | 2 | 3 | 0 | 38 | 198.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 3.74 | -115.43 | 4 | 3 | 2 | 41 | 200.326 | 3 | ↓ |
