| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 2-[3-[[[(1S)-indan-1-yl]amino]methyl]phenoxy]acetonitrile 2-[3-[[[(1S)-indan-1-yl]amino]me…
| 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) | 3.16 | 9.15 | -45.72 | 2 | 3 | 1 | 50 | 279.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.97 | -8.85 | 1 | 3 | 0 | 45 | 278.355 | 5 | ↓ |
