| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-propylpiperazin-1-yl)propanamide (2R)-N-(9-ethylcarbazol-3-yl)-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) | 4.20 | 10.87 | -40.62 | 2 | 5 | 1 | 42 | 393.555 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 8.54 | -15.49 | 1 | 5 | 0 | 41 | 392.547 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
