| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-N-methyl-1-(1-phenylpyrazol-4-yl)-N-propyl-ethane-1,2-diamine (1R)-N-methyl-1-(1-phenylpyrazol…
| 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) | 1.26 | 4.64 | -48.4 | 3 | 4 | 1 | 49 | 259.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.67 | -6.52 | 2 | 4 | 0 | 47 | 258.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.84 | -123.31 | 4 | 4 | 2 | 50 | 260.385 | 6 | ↓ |
