| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N2-ethyl-1-phenyl-N1-propyl-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1S,2R)-N2-ethyl-1-phenyl-N1-pro…
| 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) | 4.22 | 7.27 | -3.1 | 1 | 2 | 0 | 15 | 302.384 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 9.07 | -113.17 | 3 | 2 | 2 | 21 | 304.4 | 9 | ↓ |
