| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 2-(3-methoxyphenyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide 2-(3-methoxyphenyl)-N-[(2S)-2-ph…
| 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) | 3.27 | 9.7 | -43 | 2 | 4 | 1 | 43 | 339.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.96 | -10.04 | 1 | 4 | 0 | 42 | 338.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
