| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-N-ethyl-N-methyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine (1R)-N-ethyl-N-methyl-1-(1-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) | 0.76 | 3.89 | -48.24 | 3 | 4 | 1 | 49 | 245.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.91 | -6.62 | 2 | 4 | 0 | 47 | 244.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 6.09 | -121.69 | 4 | 4 | 2 | 50 | 246.358 | 5 | ↓ |
