| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | No |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide N-(cyclopropylmethyl)-N-ethyl-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) | 0.90 | 5.7 | -13.95 | 3 | 6 | 0 | 88 | 291.351 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 5.54 | -41.36 | 4 | 6 | 1 | 90 | 292.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
