| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | No |
Popular Name: N-(cyclopropylmethyl)-2-[4-(N-hydroxy-C-methyl-carbonimidoyl)-2-methoxy-phenoxy]acetamide N-(cyclopropylmethyl)-2-[4-(N-hy…
| 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) | 1.53 | 3.93 | -22.18 | 2 | 6 | 0 | 80 | 292.335 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
