| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(1-tert-butylpyrazol-4-yl)methyl]-2-phenyl-propan-1-amine (2S)-N-[(1-tert-butylpyrazol-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) | 3.66 | 9.37 | -44.68 | 2 | 3 | 1 | 34 | 272.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.01 | -5.34 | 1 | 3 | 0 | 30 | 271.408 | 6 | ↓ |
