| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 2-(propylamino)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 2-(propylamino)-N-[(1R)-1-[(2R)-…
| 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) | 2.40 | 3.6 | -8.26 | 2 | 5 | 0 | 67 | 312.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
