| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 5-(aminomethyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]-N-methyl-thiophene-2-sulfonamide 5-(aminomethyl)-N-[(1R)-1-(3-chl…
| 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) | 3.23 | 4.28 | -57.79 | 3 | 4 | 1 | 65 | 345.897 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 3.88 | -9.66 | 2 | 4 | 0 | 63 | 344.889 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
