| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-methoxy-4-methyl-phenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1S)-1-(3-methoxy-4-methyl-pheny…
| 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) | 2.08 | 5.83 | -45.02 | 2 | 4 | 1 | 44 | 246.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.72 | -7.65 | 1 | 4 | 0 | 39 | 245.326 | 4 | ↓ |
