| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (3S,4S)-N3-isopropyl-N4-propyl-N3-(2,2,2-trifluoroethyl)tetrahydropyran-3,4-diamine (3S,4S)-N3-isopropyl-N4-propyl-N…
| 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) | 2.70 | 4.26 | -38.28 | 2 | 3 | 1 | 29 | 283.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.27 | -109.29 | 3 | 3 | 2 | 30 | 284.366 | 7 | ↓ |
