| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: 2-[(2S)-1-(4-methyl-3-nitro-phenyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(4-methyl-3-nitro-phen…
| 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) | 2.28 | 8.67 | -42.19 | 0 | 6 | -1 | 89 | 263.273 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 6.68 | -9.07 | 1 | 6 | 0 | 86 | 264.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
