| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]butanediamide (2R)-2-amino-N-methyl-N-[(1R)-1-…
| 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) | 0.61 | -0.01 | -38.97 | 5 | 5 | 1 | 91 | 256.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | -0.35 | -10.59 | 4 | 5 | 0 | 89 | 255.343 | 5 | ↓ |
