| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1R)-N-isopropyl-N-methyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine (1R)-N-isopropyl-N-methyl-1-[3-(…
| 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) | 1.00 | 6.96 | -35.11 | 3 | 2 | 1 | 30 | 261.311 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.71 | -3.44 | 2 | 2 | 0 | 29 | 260.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 7.16 | -134.91 | 4 | 2 | 2 | 32 | 262.319 | 5 | ↓ |
