| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: (2S)-2-cyclopropyl-N1-ethyl-N1-(2,2,2-trifluoroethyl)propane-1,2-diamine (2S)-2-cyclopropyl-N1-ethyl-N1-(…
| 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) | 2.36 | 4.34 | -39.84 | 3 | 2 | 1 | 31 | 225.278 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.51 | -113.28 | 4 | 2 | 2 | 32 | 226.286 | 6 | ↓ |
