| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1S)-N'-cyclopropyl-1-phenyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine (1S)-N'-cyclopropyl-1-phenyl-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) | 1.02 | 5.77 | -43.63 | 3 | 2 | 1 | 31 | 273.322 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 7.78 | -114.3 | 4 | 2 | 2 | 32 | 274.33 | 7 | ↓ |
