| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-methyl-N2-[(1-methylpyrazol-4-yl)methyl]-1-phenyl-propane-1,2-diamine (1R,2S)-N1-ethyl-N2-methyl-N2-[(…
| 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) | 2.19 | 8.55 | -37.97 | 2 | 4 | 1 | 38 | 287.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 9.01 | -117.44 | 3 | 4 | 2 | 39 | 288.439 | 7 | ↓ |
