| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(3-methoxyphenyl)-N'-methyl-N-propyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1R)-1-(3-methoxyphenyl)-N'-meth…
| 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) | 3.55 | 6.22 | -47.25 | 2 | 3 | 1 | 29 | 305.364 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 4.65 | -4.66 | 1 | 3 | 0 | 24 | 304.356 | 9 | ↓ |
