| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-butanediamide (2S)-2-amino-N-[(4-hydroxy-3-met…
| 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) | -0.51 | -2.34 | -43.77 | 6 | 7 | 1 | 121 | 282.32 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -2.69 | -15.04 | 5 | 7 | 0 | 119 | 281.312 | 6 | ↓ |
