| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-isopropoxyphenyl)-3-methyl-butanamide (2S)-2-amino-N-(2-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) | 1.85 | -1.47 | -41.86 | 4 | 4 | 1 | 66 | 251.35 | 5 | ↓ |
