| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 18 | Yes |
Popular Name: 2-(3-dimethylaminopropylamino)-N-(2-furylmethyl)propanamide 2-(3-dimethylaminopropylamino)-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) | 0.49 | -0.53 | -101.29 | 4 | 5 | 2 | 63 | 255.362 | 8 | ↓ |
