| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 27 | Yes |
Popular Name: (3R)-3-acetamido-N,N-bis(2-furylmethyl)-3-phenyl-propanamide (3R)-3-acetamido-N,N-bis(2-furyl…
| 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) | 1.07 | 9.29 | -18.46 | 1 | 6 | 0 | 76 | 366.417 | 8 | ↓ |
