| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 3-piperidinecarboxylic acid, 1-(10H-phenothiazin-10-ylcarbonyl)- 3-piperidinecarboxylic acid, 1-(…
| 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) | 3.99 | 11.45 | -54.91 | 0 | 5 | -1 | 65 | 353.423 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
