| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(2-thienyl)ethyl]naphthalene-1-carboxamide N-[(1S)-1-methyl-2-(2-thienyl)et…
| 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) | 4.32 | 9.65 | -10.94 | 1 | 2 | 0 | 29 | 295.407 | 4 | ↓ |
