| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | Yes |
Popular Name: 5-ethyl-N-[(1-methyl-4-piperidyl)methyl]thiophene-2-sulfonamide 5-ethyl-N-[(1-methyl-4-piperidyl…
| 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) | 2.55 | 5.43 | -43.37 | 2 | 4 | 1 | 51 | 303.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.01 | -53.25 | 1 | 4 | 0 | 53 | 302.465 | 5 | ↓ |
