| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3,5-dimethylphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine (1S)-1-(3,5-dimethylphenyl)-N-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) | 1.33 | 5.36 | -52.9 | 3 | 4 | 1 | 49 | 273.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.01 | -123.75 | 4 | 4 | 2 | 50 | 274.412 | 5 | ↓ |
