| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 1-(1-tert-butylpyrazol-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(1-tert-butylpyrazol-4-yl)-N-[…
| 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) | 1.43 | 5.44 | -40.02 | 2 | 4 | 1 | 44 | 238.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4 | -7.34 | 1 | 4 | 0 | 39 | 237.347 | 5 | ↓ |
