| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1R)-1-phenyl-N-propyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1R)-1-phenyl-N-propyl-N-(2,2,2-…
| 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) | 2.53 | 5.11 | -50.8 | 3 | 2 | 1 | 31 | 261.311 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.04 | -3.16 | 2 | 2 | 0 | 29 | 260.303 | 7 | ↓ |
