| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 24 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-1-[(4-isopropylphenyl)methyl]pyrrolidine-2-carboxamide (2S)-N-(2-furylmethyl)-1-[(4-iso…
| 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) | 3.41 | 9.25 | -38.42 | 2 | 4 | 1 | 47 | 327.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.84 | -8.23 | 1 | 4 | 0 | 45 | 326.44 | 6 | ↓ |
