| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-(4-methylpiperazin-1-yl)propan-1-amine N-[(4-fluorophenyl)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) | 1.85 | 6.92 | -96.57 | 3 | 3 | 2 | 24 | 267.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.79 | -117.17 | 3 | 3 | 2 | 24 | 267.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 4.45 | -48.71 | 2 | 3 | 1 | 23 | 266.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
