| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S,3R)-N2-isopropyl-N3-propyl-N2-(2,2,2-trifluoroethyl)pentane-2,3-diamine (2S,3R)-N2-isopropyl-N3-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) | 3.80 | 5.79 | -39.03 | 2 | 2 | 1 | 20 | 269.375 | 9 | ↓ |
