| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: N-isobutyl-N-[[(3R,4S)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide N-isobutyl-N-[[(3R,4S)-4-(o-toly…
| 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) | 4.04 | 11.92 | -39.78 | 2 | 3 | 1 | 37 | 351.514 | 6 | ↓ |
