| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: N-[[[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-(2-thienylmethyl)carbamoyl]methyl]benzamide N-[[[1-(cyclopentylcarbamoyl)-1-…
| 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) | 3.60 | 11.04 | -11.72 | 2 | 6 | 0 | 79 | 441.597 | 9 | ↓ |
