| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 3-[4-[[2-[(2S)-pyrrolidin-2-yl]acetyl]amino]phenoxy]propanamide 3-[4-[[2-[(2S)-pyrrolidin-2-yl]a…
| 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) | 1.84 | 1.74 | -41.95 | 5 | 6 | 1 | 98 | 292.359 | 7 | ↓ |
