| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: 1-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)-2-morpholino-ethanone 1-(1-tert-butyl-2,5-dimethyl-pyr…
| 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) | 1.88 | 5.9 | -7.89 | 0 | 4 | 0 | 34 | 278.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 8.11 | -34.49 | 1 | 4 | 1 | 36 | 279.404 | 4 | ↓ |
