| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(1,4-diazepan-1-yl)-N-ethyl-acetamide N-(cyclopropylmethyl)-2-(1,4-dia…
| 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) | 0.51 | 5.51 | -36.79 | 2 | 4 | 1 | 37 | 240.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 4.84 | -41.84 | 2 | 4 | 1 | 40 | 240.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
