| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-2-chloro-6-methoxy-phenol 4-[(1R)-2-amino-1-(4-ethylpipera…
| 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) | 1.17 | 2.54 | -126.14 | 5 | 5 | 2 | 65 | 315.845 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 0.95 | -78.66 | 3 | 5 | 0 | 66 | 313.829 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 0.16 | -54.17 | 4 | 5 | 1 | 64 | 314.837 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
