| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (2S)-2-amino-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-methyl-butanamide (2S)-2-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) | 0.34 | 2.97 | -39.43 | 3 | 4 | 1 | 57 | 217.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.66 | -5.99 | 2 | 4 | 0 | 56 | 216.325 | 6 | ↓ |
