| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S,3R)-N3-isopropyl-N2-propyl-N3-(2,2,2-trifluoroethyl)butane-2,3-diamine (2S,3R)-N3-isopropyl-N2-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) | 3.27 | 5.42 | -40.56 | 2 | 2 | 1 | 20 | 255.348 | 8 | ↓ |
