| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (2S)-1-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-3-(4-methyl-1-piperidyl)propan-2-ol (2S)-1-[4-[(2R)-2-hydroxypropyl]…
| 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) | 0.50 | 0.21 | -36.76 | 3 | 5 | 1 | 51 | 300.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 2.5 | -84.3 | 4 | 5 | 2 | 53 | 301.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
