| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 29 | Yes |
Popular Name: N-(3-methoxypropyl)-4-[2-(oxoBLAHyl)acetyl]amino-butanamide N-(3-methoxypropyl)-4-[2-(oxoBLA…
| 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) | 1.00 | -4.68 | -24.1 | 2 | 8 | 0 | 102 | 420.535 | 10 | ↓ |
