| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 16 | No |
Popular Name: (2R)-N-(2-hydroxyethyl)-2-methyl-N-[(2S)-2-methylbutanoyl]butanamide (2R)-N-(2-hydroxyethyl)-2-methyl…
| 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) | 1.60 | 4.67 | -18.9 | 1 | 4 | 0 | 58 | 229.32 | 6 | ↓ |
