| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: 2-methyl-3-nitro-N-(3-pyrrolidin-1-ylpropyl)benzamide 2-methyl-3-nitro-N-(3-pyrrolidin…
| 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) | 2.15 | 7.99 | -51.64 | 2 | 6 | 1 | 79 | 292.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
