| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 24 | Yes |
Popular Name: (2R)-2-butoxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide (2R)-2-butoxy-N-[4-(1H-indol-3-y…
| 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) | 3.78 | 8.75 | -15.14 | 2 | 5 | 0 | 67 | 343.452 | 7 | ↓ |
