| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2R)-2-bromo-N-[(S)-cyclopentyl(2-thienyl)methyl]-3-methyl-butanamide (2R)-2-bromo-N-[(S)-cyclopentyl(…
| 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) | 4.53 | 8.77 | -6.08 | 1 | 2 | 0 | 29 | 344.318 | 5 | ↓ |
