| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-5-pentanoylamino-2-pyrrolidin-1-yl-benzamide N-(3-dimethylaminopropyl)-5-pent…
| 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) | 2.99 | -1.48 | -50.97 | 3 | 6 | 1 | 65 | 375.537 | 10 | ↓ |
