| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 20 | Yes |
Popular Name: N-(1-cyclopropylethyl)-2-(7,9,10-triazabicyclo[5.3.0]deca-8,10-dien-8-ylsulfanyl)acetamide N-(1-cyclopropylethyl)-2-(7,9,10…
| 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) | 1.88 | -1.46 | -11.46 | 1 | 5 | 0 | 59 | 294.424 | 5 | ↓ |
