| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-1-phenylethyl]-4-(p-tolylmethyl)furo[3,2-b]pyrrole-5-carboxamide N-[(1S)-1-phenylethyl]-4-(p-toly…
| 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) | 4.78 | 12.19 | -11.34 | 1 | 4 | 0 | 47 | 358.441 | 5 | ↓ |
