| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-(2-morpholinoethyl)butanamide (2S)-2-amino-3-methyl-N-(2-morph…
| 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) | -0.72 | -1.02 | -46.31 | 4 | 5 | 1 | 69 | 230.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -1.3 | -8.29 | 3 | 5 | 0 | 68 | 229.324 | 5 | ↓ |
