| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]indan-2-amine N-[(1S)-1-(3-fluoro-4-methoxy-ph…
| 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) | 3.99 | 8.23 | -6.04 | 1 | 2 | 0 | 21 | 285.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.24 | -51.23 | 2 | 2 | 1 | 26 | 286.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
