| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: N-[(3-methyl-2-thienyl)methyl]-3-phenyl-N-[(1R)-tetralin-1-yl]propanamide N-[(3-methyl-2-thienyl)methyl]-3…
| 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) | 6.02 | 15.74 | -8.64 | 0 | 2 | 0 | 20 | 389.564 | 6 | ↓ |
