| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N',N',2-trimethyl-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]propane-1,2-diamine N',N',2-trimethyl-N-[(1S)-1-[4-(…
| 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) | 3.79 | 7.61 | -41.76 | 2 | 2 | 1 | 20 | 289.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.83 | -1.91 | 1 | 2 | 0 | 15 | 288.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.28 | -120.55 | 3 | 2 | 2 | 21 | 290.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.44 | -35.21 | 2 | 2 | 1 | 16 | 289.365 | 6 | ↓ |
