| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-N-(2-methoxyethyl)-N-[(1S)-1-methylpropyl]pentanamide (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) | 1.16 | 3.92 | -44.2 | 3 | 4 | 1 | 57 | 231.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.58 | -7.07 | 2 | 4 | 0 | 56 | 230.352 | 8 | ↓ |
