| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N'-isopropyl-1-(4-methoxyphenyl)-N-methyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-N'-isopropyl-1-(4-methoxyph…
| 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) | 3.37 | 6.34 | -40.07 | 2 | 3 | 1 | 29 | 305.364 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 4.95 | -4.6 | 1 | 3 | 0 | 24 | 304.356 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.61 | -39.23 | 2 | 3 | 1 | 26 | 305.364 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 7.8 | -124.61 | 3 | 3 | 2 | 30 | 306.372 | 8 | ↓ |
