| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: N-[[(3S,4S)-1-(3-furylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide N-[[(3S,4S)-1-(3-furylmethyl)-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) | 5.15 | 12.53 | -9.24 | 0 | 4 | 0 | 37 | 430.592 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 15.05 | -36.96 | 1 | 4 | 1 | 38 | 431.6 | 8 | ↓ |
