| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-methyl-butanediamide (2S)-2-amino-N-[(4-hydroxyphenyl…
| 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) | -0.33 | -2.33 | -41.24 | 6 | 6 | 1 | 111 | 252.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | -2.67 | -13.58 | 5 | 6 | 0 | 110 | 251.286 | 5 | ↓ |
