| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 20 | No |
Popular Name: N-[[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-3-methylsulfanyl-propan-1-amine N-[[3-(3,4-dimethylphenyl)-1H-py…
| 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) | 3.10 | -1.13 | -47.1 | 3 | 3 | 1 | 45 | 290.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | -1.18 | -43.57 | 3 | 3 | 1 | 45 | 290.456 | 7 | ↓ |
