| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[(1S)-2-methoxy-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) | -0.04 | 2.06 | -40.02 | 3 | 4 | 1 | 57 | 203.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 1.67 | -6.19 | 2 | 4 | 0 | 56 | 202.298 | 5 | ↓ |
