| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-(2-methoxyethyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-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) | -0.05 | 2.06 | -35.12 | 3 | 5 | 1 | 66 | 247.359 | 8 | ↓ |
