| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-(cyclobutylmethyl)-N-methyl-methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-(cyc…
| 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) | 1.54 | 4.17 | -51.52 | 3 | 4 | 1 | 65 | 283.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.76 | -11.64 | 2 | 4 | 0 | 63 | 282.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
