| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-amine 6-[4-[(2-chlorophenyl)methyl]pip…
| 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) | 2.71 | 6.2 | -27.49 | 3 | 4 | 1 | 47 | 303.817 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.47 | -88.04 | 4 | 4 | 2 | 48 | 304.825 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.15 | -34.7 | 3 | 4 | 1 | 47 | 303.817 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.89 | -6.18 | 2 | 4 | 0 | 45 | 302.809 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
