| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (3S,4R)-N3-isopropyl-N4-propyl-N3-(2,2,2-trifluoroethyl)heptane-3,4-diamine (3S,4R)-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) | 4.89 | 7.61 | -40.14 | 2 | 2 | 1 | 20 | 297.429 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 6.71 | -1.83 | 1 | 2 | 0 | 15 | 296.421 | 11 | ↓ |
