| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: N-[(1R)-2-ethylamino-1-methyl-2-oxo-ethyl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide N-[(1R)-2-ethylamino-1-methyl-2-…
| 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) | 0.99 | 2.89 | -21.56 | 2 | 7 | 0 | 96 | 373.5 | 6 | ↓ |
