| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-N2-[(1-methylpyrazol-4-yl)methyl]-1-phenyl-butane-1,2-diamine (1R,2S)-N1,N2-dimethyl-N2-[(1-me…
| 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) | 2.35 | 6.31 | -35.21 | 2 | 4 | 1 | 34 | 287.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.67 | -6.4 | 1 | 4 | 0 | 33 | 286.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.26 | -115.61 | 3 | 4 | 2 | 39 | 288.439 | 7 | ↓ |
