In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2011 | 23 | Yes |
Popular Name: 4-(dimethylaminomethyl)-N-[(1R)-tetralin-1-yl]benzamide 4-(dimethylaminomethyl)-N-[(1R)-…
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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) | 2.40 | 10.23 | -45.43 | 2 | 3 | 1 | 34 | 309.433 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.40 | 7.74 | -9.21 | 1 | 3 | 0 | 32 | 308.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.