| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-(1-ethylpropyl)-N-(2-methoxyethyl)butanamide (2S)-2-amino-N-(1-ethylpropyl)-N…
| 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) | 1.13 | 4.47 | -38.74 | 3 | 4 | 1 | 57 | 231.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 4.17 | -4.34 | 2 | 4 | 0 | 56 | 230.352 | 8 | ↓ |
