| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(5-bromo-2-thienyl)methylamino]-N-cyclohexyl-propanamide (2S)-2-[(5-bromo-2-thienyl)methy…
| 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) | 3.67 | 6.9 | -44.47 | 3 | 3 | 1 | 46 | 346.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 5.65 | -8.17 | 2 | 3 | 0 | 41 | 345.306 | 5 | ↓ |
