| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 21 | Yes |
Popular Name: 3-methyl-N-(3-{[(5-methyl-2-thienyl)methyl]amino}phenyl)butanamide 3-methyl-N-(3-{[(5-methyl-2-thie…
| 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) | 4.12 | -1.51 | -9.01 | 2 | 3 | 0 | 41 | 302.443 | 6 | ↓ |
