| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: N-[3-[4-(methanesulfonamido)phenyl]propyl]-5-phenyl-pentanamide N-[3-[4-(methanesulfonamido)phen…
| 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) | 4.07 | 8 | -46.98 | 1 | 5 | -1 | 77 | 387.525 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 7.84 | -17.59 | 2 | 5 | 0 | 75 | 388.533 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
