| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3-methyl-butanamide (2R)-2-amino-N-[(1S)-1-(5-chloro…
| 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) | 2.06 | 3.6 | -41.54 | 4 | 3 | 1 | 57 | 261.798 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.32 | -3.98 | 3 | 3 | 0 | 55 | 260.79 | 4 | ↓ |
