| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 21 | Yes |
Popular Name: N-[4-[[(5-bromo-2-thienyl)methylamino]methyl]phenyl]butanamide N-[4-[[(5-bromo-2-thienyl)methyl…
| 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) | 4.34 | 8.58 | -51.24 | 3 | 3 | 1 | 46 | 368.32 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 7.23 | -9.51 | 2 | 3 | 0 | 41 | 367.312 | 7 | ↓ |
