| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-(4-methylpiperazin-1-yl)propan-1-amine N-[(2-chlorophenyl)methyl]-3-(4-…
| 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) | 2.32 | 7.33 | -85.51 | 3 | 3 | 2 | 24 | 283.847 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.41 | -3.77 | 1 | 3 | 0 | 19 | 281.831 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 7.2 | -105.18 | 3 | 3 | 2 | 24 | 283.847 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 4.86 | -39.07 | 2 | 3 | 1 | 23 | 282.839 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
