| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 15 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-2-ethoxy-1-methyl-ethyl]-3,3-dimethyl-butanamide (2S)-2-amino-N-[(1S)-2-ethoxy-1-…
| 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) | 0.68 | 2.02 | -39.14 | 4 | 4 | 1 | 66 | 217.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.69 | -6.04 | 3 | 4 | 0 | 64 | 216.325 | 6 | ↓ |
