| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-(2-hydroxyphenyl)ethyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[(1S)-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) | 1.55 | 2.51 | -40.5 | 4 | 4 | 1 | 68 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.39 | -7.52 | 3 | 4 | 0 | 67 | 250.342 | 4 | ↓ |
