| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S)-1-[3-chloro-4-(4-cyclopentylpiperazin-1-yl)phenyl]ethanamine (1S)-1-[3-chloro-4-(4-cyclopenty…
| 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) | 1.80 | 9.2 | -89.81 | 4 | 3 | 2 | 35 | 309.885 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 7.04 | -46.62 | 3 | 3 | 1 | 34 | 308.877 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
