| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 13 | Yes |
Popular Name: (3S)-3-amino-N-[(1R)-2-ethoxy-1-methyl-ethyl]butanamide (3S)-3-amino-N-[(1R)-2-ethoxy-1-…
| 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) | 0.81 | 0.49 | -35.89 | 4 | 4 | 1 | 66 | 189.279 | 6 | ↓ |
