| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]butanediamide (2S)-2-amino-N-ethyl-N-[(1R)-2-m…
| 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) | -0.56 | -1.62 | -36.32 | 5 | 6 | 1 | 100 | 232.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | -1.98 | -9.86 | 4 | 6 | 0 | 99 | 231.296 | 7 | ↓ |
