| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | No |
Popular Name: 2-[[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]amino]-5-nitro-benzonitrile 2-[[(2R)-2-methyl-3-pyrrolidin-1…
| 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) | 2.62 | 9.18 | -52.02 | 2 | 6 | 1 | 86 | 289.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
