| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 24 | Yes |
Popular Name: N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-9-azaspiro[5.5]undecan-3-amine N-[[1-[(3,5-dimethylpyrazol-1-yl…
| 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) | 1.90 | 9.24 | -107.47 | 4 | 4 | 2 | 51 | 332.536 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 9.28 | -164.87 | 5 | 4 | 3 | 52 | 333.544 | 5 | ↓ |
