| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-N,N-dipropyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine (1R)-N,N-dipropyl-1-[2-(trifluor…
| 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) | 2.06 | 7.79 | -31.67 | 3 | 2 | 1 | 30 | 289.365 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 8.15 | -130.8 | 4 | 2 | 2 | 32 | 290.373 | 8 | ↓ |
