| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: 1-(2-chloroethyl)-4-[(3S)-tetrahydrofuran-3-yl]piperazine 1-(2-chloroethyl)-4-[(3S)-tetrah…
None
| 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) | 0.94 | 1.36 | -3.07 | 0 | 3 | 0 | 16 | 218.728 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 3.63 | -39.56 | 1 | 3 | 1 | 17 | 219.736 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 3.53 | -37.14 | 1 | 3 | 1 | 17 | 219.736 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
