| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide (2R)-2-amino-N-(2-hydroxyethyl)-…
| 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) | 0.42 | 2.03 | -44.43 | 4 | 5 | 1 | 77 | 281.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1.85 | -8.58 | 3 | 5 | 0 | 76 | 280.368 | 7 | ↓ |
