| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 19 | No |
Popular Name: N,4-dimethyl-3-nitro-N-[(3S)-pyrrolidin-3-yl]benzamide N,4-dimethyl-3-nitro-N-[(3S)-pyr…
| 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) | 1.14 | 5.87 | -59.03 | 2 | 6 | 1 | 83 | 264.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 4.42 | -13.87 | 1 | 6 | 0 | 78 | 263.297 | 3 | ↓ |
