| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-1-(p-tolyl)-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1R,2S)-N1,N2-dimethyl-1-(p-toly…
| 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) | 3.41 | 5.35 | -3.65 | 1 | 2 | 0 | 15 | 274.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 6.45 | -36.93 | 2 | 2 | 1 | 16 | 275.338 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 8.58 | -117.13 | 3 | 2 | 2 | 21 | 276.346 | 6 | ↓ |
