| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 22 | Yes |
Popular Name: 1-propanoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indoline-5-carboxamide 1-propanoyl-N-[[(2R)-tetrahydrof…
| 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) | 1.11 | 5.61 | -12.91 | 1 | 5 | 0 | 59 | 302.374 | 4 | ↓ |
