| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-(2-hydroxyphenyl)ethyl]-N-methyl-butanediamide (2S)-2-amino-N-[(1R)-1-(2-hydrox…
| 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) | 0.65 | -1.94 | -41.26 | 6 | 6 | 1 | 111 | 266.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | -2.29 | -13.77 | 5 | 6 | 0 | 110 | 265.313 | 5 | ↓ |
