| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2S)-N1-cyclopropyl-2-phenyl-N1-(2,2,2-trifluoroethyl)propane-1,2-diamine (2S)-N1-cyclopropyl-2-phenyl-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) | 3.07 | 5.79 | -45.47 | 3 | 2 | 1 | 31 | 273.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.48 | -3.79 | 2 | 2 | 0 | 29 | 272.314 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
