| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 28 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[(2S)-2-(dimethylamino)-2-(3-m…
| 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) | 2.11 | 8.94 | -52.7 | 2 | 6 | 1 | 63 | 382.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.35 | -21.18 | 1 | 6 | 0 | 62 | 381.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
