| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1R)-N'-methyl-N'-[(1-methylpyrazol-4-yl)methyl]-1-(p-tolyl)propane-1,3-diamine (1R)-N'-methyl-N'-[(1-methylpyra…
| 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) | -0.05 | 5.07 | -50.93 | 3 | 4 | 1 | 49 | 273.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 4.73 | -7.55 | 2 | 4 | 0 | 47 | 272.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 7.1 | -39.66 | 3 | 4 | 1 | 48 | 273.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | 7.4 | -127.58 | 4 | 4 | 2 | 50 | 274.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
