| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S)-N-(cyclopentylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine (1S)-N-(cyclopentylmethyl)-1-(2,…
| 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) | 2.90 | 8.32 | -53.05 | 2 | 4 | 1 | 47 | 273.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.14 | -7.33 | 1 | 4 | 0 | 42 | 272.396 | 4 | ↓ |
