| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 34 | Yes |
Popular Name: 1-[2-[4-[(2S)-4-ethyl-7-methoxy-3-phenyl-2H-chromen-2-yl]phenoxy]ethyl]pyrrolidine 1-[2-[4-[(2S)-4-ethyl-7-methoxy-…
| 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) | 6.36 | 15.03 | -37.9 | 1 | 4 | 1 | 32 | 456.606 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 12.47 | -8.04 | 0 | 4 | 0 | 31 | 455.598 | 8 | ↓ |
