| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: 2,2-dimethyl-N-[4-[[3-(1-methyltetrazol-5-yl)phenyl]amino]-4-oxo-butyl]propanamide 2,2-dimethyl-N-[4-[[3-(1-methylt…
| 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) | 2.27 | 4.76 | -26.36 | 2 | 8 | 0 | 102 | 344.419 | 7 | ↓ |
