| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)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) | 0.18 | 1.56 | -43.35 | 4 | 5 | 1 | 77 | 267.349 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.25 | -8.83 | 3 | 5 | 0 | 76 | 266.341 | 7 | ↓ |
