| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: N-[3-[(3R,5S)-3,5-dimethyl-1-piperidyl]propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide N-[3-[(3R,5S)-3,5-dimethyl-1-pip…
| 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) | 2.21 | 6.59 | -54.65 | 2 | 7 | 1 | 86 | 382.506 | 6 | ↓ |
