| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-cyclopropyl-N-methyl-1-(p-tolyl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-N'-cyclopropyl-N-methyl-1-(…
| 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) | 3.45 | 7.97 | -38.47 | 2 | 2 | 1 | 20 | 287.349 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.21 | -2.6 | 1 | 2 | 0 | 15 | 286.341 | 7 | ↓ |
