| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (3R,4S)-N3-propyl-N3-(2,2,2-trifluoroethyl)heptane-3,4-diamine (3R,4S)-N3-propyl-N3-(2,2,2-trif…
| 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) | 3.31 | 5.1 | -43.14 | 3 | 2 | 1 | 31 | 255.348 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 6.38 | -112.35 | 4 | 2 | 2 | 32 | 256.356 | 9 | ↓ |
