| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(3-ethoxy-4-hydroxy-phenyl)methylamino]-3-methyl-butanoic (2S)-2-[(3-ethoxy-4-hydroxy-phen…
| 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) | 0.11 | 5.25 | -34.93 | 3 | 5 | 0 | 86 | 267.325 | 7 | ↓ |
