| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1R)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]indan-1-amine (1R)-N-[(3-methyl-1H-pyrazol-4-y…
| 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) | 1.87 | 6.18 | -42.96 | 3 | 3 | 1 | 45 | 228.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.03 | -5.67 | 2 | 3 | 0 | 41 | 227.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.07 | -5.07 | 2 | 3 | 0 | 41 | 227.311 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.22 | -40.72 | 3 | 3 | 1 | 45 | 228.319 | 3 | ↓ |
