| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: (2S)-2-amino-N-(3-isopropoxyphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide (2S)-2-amino-N-(3-isopropoxyphen…
| 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) | 1.11 | 5.1 | -14.46 | 4 | 6 | 0 | 93 | 350.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.37 | -53.45 | 5 | 6 | 1 | 95 | 351.43 | 6 | ↓ |
