| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-methoxyphenyl)-N2-propyl-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1R,2S)-1-(4-methoxyphenyl)-N2-p…
| 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) | 1.65 | 4.88 | -49.11 | 3 | 3 | 1 | 40 | 305.364 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.58 | -4.93 | 2 | 3 | 0 | 38 | 304.356 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.51 | -120.32 | 4 | 3 | 2 | 41 | 306.372 | 8 | ↓ |
