| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-[(1S)-1-(2-thienyl)ethyl]butanamide (2R)-2-amino-3-methyl-N-[(1S)-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) | 1.26 | 2.98 | -40.63 | 4 | 3 | 1 | 57 | 227.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.15 | -6.03 | 3 | 3 | 0 | 55 | 226.345 | 4 | ↓ |
