| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-[(4-methylsulfanylphenyl)methyl]butanamide (2R)-2-amino-N-methyl-N-[(4-meth…
| 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) | 1.24 | 5.4 | -43.19 | 3 | 3 | 1 | 48 | 253.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 5.09 | -8.39 | 2 | 3 | 0 | 46 | 252.383 | 5 | ↓ |
