| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-[(2-methyl-3-furyl)methyl]butanediamide (2R)-2-amino-N-methyl-N-[(2-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) | -0.68 | -0.4 | -41.7 | 5 | 6 | 1 | 104 | 240.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | -0.75 | -14.09 | 4 | 6 | 0 | 103 | 239.275 | 5 | ↓ |
