| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-N'-propyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-1-(2-methoxyphenyl)-N'-prop…
| 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) | 1.27 | 4.79 | -43.73 | 3 | 3 | 1 | 40 | 291.337 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.51 | -5.26 | 2 | 3 | 0 | 38 | 290.329 | 8 | ↓ |
