| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: N-benzyl-N-[[(3S,4S)-1-benzyl-4-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-2-methyl-propanamide N-benzyl-N-[[(3S,4S)-1-benzyl-4-…
| 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) | 6.08 | 15.86 | -61.04 | 1 | 3 | 1 | 25 | 445.602 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 13.34 | -10.36 | 0 | 3 | 0 | 24 | 444.594 | 8 | ↓ |
