| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2S,4S)-4-tert-butyl-2-[(4-methylpiperazin-1-yl)methyl]cyclohexanone (2S,4S)-4-tert-butyl-2-[(4-methy…
| 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) | 2.52 | 7.33 | -36.37 | 1 | 3 | 1 | 25 | 267.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 7 | -38.37 | 1 | 3 | 1 | 25 | 267.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.96 | -5.97 | 0 | 3 | 0 | 24 | 266.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
