| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2R)-2-amino-N-cyclopropyl-4-methylsulfonyl-N-(2-thienylmethyl)butanamide (2R)-2-amino-N-cyclopropyl-4-met…
| 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) | -0.14 | 2.58 | -59.04 | 3 | 5 | 1 | 82 | 317.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 2.23 | -19.41 | 2 | 5 | 0 | 80 | 316.448 | 7 | ↓ |
