| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-(1-tert-butyl-4-piperidyl)morpholine-4-sulfonamide N-(1-tert-butyl-4-piperidyl)morp…
| 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) | 0.93 | 2.03 | -43.21 | 2 | 6 | 1 | 63 | 306.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 1.86 | -39.11 | 1 | 6 | 0 | 65 | 305.444 | 4 | ↓ |
