| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-N-[(1R)-1-cyclopropylethyl]methanesulfonamide 1-[3-(aminomethyl)phenyl]-N-[(1R…
| 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 | 2.3 | -50.96 | 4 | 4 | 1 | 74 | 269.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
