| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(1S)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol 2-[4-[(1S)-2-amino-1-(5-chloro-2…
| 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) | 0.65 | -0.68 | -44.97 | 4 | 5 | 1 | 64 | 314.837 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 1.7 | -114.76 | 5 | 5 | 2 | 65 | 315.845 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 1.19 | -118.69 | 5 | 5 | 2 | 65 | 315.845 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
