| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(4-allyloxyphenyl)methyl]-2-amino-N,2-dimethyl-pentanamide (2S)-N-[(4-allyloxyphenyl)methyl…
| 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) | 3.05 | 6.46 | -46.94 | 3 | 4 | 1 | 57 | 291.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.2 | -9.03 | 2 | 4 | 0 | 56 | 290.407 | 8 | ↓ |
