| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 23 | Yes |
Popular Name: 2-(cyclopropylcarbamoylamino)-N,N-bis(2-thienylmethyl)acetamide 2-(cyclopropylcarbamoylamino)-N,…
| 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) | 2.06 | 6.49 | -9.3 | 2 | 5 | 0 | 61 | 349.481 | 7 | ↓ |
