| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 23 | Yes |
Popular Name: (2S)-1-acetyl-2-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]indoline-5-sulfonamide (2S)-1-acetyl-2-methyl-N-[[(3R)-…
| 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) | 1.25 | 3.2 | -17.24 | 1 | 6 | 0 | 76 | 338.429 | 4 | ↓ |
