| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-methyl-N-[(1S)-1-methylpropyl]-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine (1R)-N-methyl-N-[(1S)-1-methylpr…
| 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) | 1.59 | 5.62 | -47.54 | 3 | 4 | 1 | 49 | 273.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 6.64 | -129.92 | 4 | 4 | 2 | 50 | 274.412 | 6 | ↓ |
