| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | No |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(oxoBLAHyl)propanamide N-[[2-(dimethylaminomethyl)pheny…
| 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) | 1.97 | 9.87 | -43.85 | 2 | 6 | 1 | 76 | 411.551 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.12 | -16.82 | 1 | 6 | 0 | 75 | 410.543 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
