| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: 3-(methylamino)-N-[(3S)-1-methylpyrrolidin-3-yl]-4-nitro-benzamide 3-(methylamino)-N-[(3S)-1-methyl…
| 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) | 1.02 | 5.2 | -49.6 | 3 | 7 | 1 | 91 | 279.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.59 | -9.85 | 2 | 7 | 0 | 90 | 278.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
