| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (3R,4S)-N3-isopentyl-N3-methyl-tetrahydropyran-3,4-diamine (3R,4S)-N3-isopentyl-N3-methyl-t…
| 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) | 0.96 | 1.37 | -40.41 | 3 | 3 | 1 | 40 | 201.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 1.07 | -1.78 | 2 | 3 | 0 | 38 | 200.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 3.39 | -119.56 | 4 | 3 | 2 | 41 | 202.342 | 4 | ↓ |
