| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2R)-2-amino-N-[2-[(1S)-1-hydroxyethyl]phenyl]propanamide (2R)-2-amino-N-[2-[(1S)-1-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) | -0.16 | -0.01 | -48.64 | 5 | 4 | 1 | 77 | 209.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | -0.33 | -10.07 | 4 | 4 | 0 | 75 | 208.261 | 3 | ↓ |
