| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (2S)-2-amino-N-(2-methoxyethyl)-N-[(1R)-1-methylpropyl]butanamide (2S)-2-amino-N-(2-methoxyethyl)-…
| 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) | 0.60 | 3.28 | -35.91 | 3 | 4 | 1 | 57 | 217.333 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 2.98 | -6.16 | 2 | 4 | 0 | 56 | 216.325 | 7 | ↓ |
