| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: (3S)-3-amino-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]butanamide (3S)-3-amino-N-ethyl-N-[(1R)-2-m…
| 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) | 1.05 | 2.48 | -36.08 | 3 | 4 | 1 | 57 | 203.306 | 6 | ↓ |
