| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (3S)-3-amino-N-[(2-hydroxyphenyl)methyl]-N-methyl-butanamide (3S)-3-amino-N-[(2-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) | 1.70 | 1.98 | -37.95 | 4 | 4 | 1 | 68 | 223.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 2.74 | -54.86 | 3 | 4 | 0 | 71 | 222.288 | 4 | ↓ |
