| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 30 | Yes |
Popular Name: N-(3-diethylaminopropanoylBLAHyl)-2-methyl-propanamide 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) | 4.51 | 2.17 | -43.68 | 2 | 5 | 1 | 53 | 408.566 | 7 | ↓ |