| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 4-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methyl-benzenesulfonamide 4-[(cyclopropylamino)methyl]-N-(…
| 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) | 1.43 | 4.7 | -51.9 | 2 | 5 | 1 | 63 | 313.443 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.41 | -10.21 | 1 | 5 | 0 | 59 | 312.435 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
