| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 27 | Yes |
Popular Name: (5S)-7-[(2-fluorophenyl)methyl]-3-indan-2-yl-3,7-diazaspiro[4.5]decane (5S)-7-[(2-fluorophenyl)methyl]-…
| 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) | 4.28 | 13.05 | -39.41 | 1 | 2 | 1 | 8 | 365.516 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 10.61 | -4.53 | 0 | 2 | 0 | 6 | 364.508 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 12.69 | -35.62 | 1 | 2 | 1 | 8 | 365.516 | 3 | ↓ |
