| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 34 | Yes |
Popular Name: N-(3-diethylaminopropanoylBLAHyl)-2-propyl-pentanamide N-(3-diethylaminopropanoylBLAHyl…
| 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) | 6.64 | 2.96 | -43.33 | 2 | 5 | 1 | 53 | 464.674 | 11 | ↓ |
