| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 27 | No |
Popular Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-8-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione 3-[[4-(3-chlorophenyl)piperazin-…
| 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) | 1.93 | 5.21 | -50.81 | 2 | 7 | 1 | 60 | 392.911 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.76 | -43.36 | 1 | 7 | 0 | 67 | 391.903 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 6.26 | -51.13 | 2 | 7 | 1 | 68 | 392.911 | 3 | ↓ |
