| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 13 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-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) | -0.28 | 0.57 | -39.65 | 4 | 4 | 1 | 66 | 189.279 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -0.25 | -4.87 | 3 | 4 | 0 | 64 | 188.271 | 5 | ↓ |
