| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 5-(2-aminoethyl)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]thiophene-2-sulfonamide 5-(2-aminoethyl)-N-methyl-N-[[(2…
| 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) | 1.30 | 2.62 | -56.95 | 3 | 5 | 1 | 74 | 319.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
