| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: N-[(5-methyl-2-furyl)methyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-[(5-methyl-2-furyl)methyl]-2-[…
| 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) | 3.15 | 11.3 | -9.78 | 1 | 5 | 0 | 58 | 361.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 11.75 | -34.61 | 2 | 5 | 1 | 60 | 362.453 | 5 | ↓ |
