| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 3-chloro-N2-[4-(1-piperidyl)phenyl]benzene-1,2-diamine 3-chloro-N2-[4-(1-piperidyl)phen…
| 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) | 5.00 | 8.7 | -29.23 | 4 | 3 | 1 | 42 | 302.829 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 8.07 | -4.12 | 3 | 3 | 0 | 41 | 301.821 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
