| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (3S)-3-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]indolin-2-one (3S)-3-[[(1R)-3-(2-furyl)-1-meth…
| 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) | 2.33 | 6.05 | -39.16 | 3 | 4 | 1 | 59 | 271.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.95 | -7.54 | 2 | 4 | 0 | 54 | 270.332 | 5 | ↓ |
