| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: (2-amino-6-methyl-phenyl)-(4-cyclopropylpiperazin-1-yl)methanone (2-amino-6-methyl-phenyl)-(4-cyc…
| 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) | 1.00 | 6.25 | -39.6 | 3 | 4 | 1 | 51 | 260.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.06 | -7.04 | 2 | 4 | 0 | 50 | 259.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
