| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | No |
Popular Name: 2-(methylamino)-5-nitro-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide 2-(methylamino)-5-nitro-N-[(2R)-…
| 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) | 1.64 | 6.57 | -40.91 | 3 | 7 | 1 | 91 | 307.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
