| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 26 | Yes |
Popular Name: N-isopropyl-2-methyl-4-[[(3R)-1-propylpyrrolidin-3-yl]methylcarbamoylamino]benzamide N-isopropyl-2-methyl-4-[[(3R)-1-…
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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) | 3.10 | 7.35 | -46.5 | 4 | 6 | 1 | 75 | 361.51 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
