| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-N-[(1S)-1-(3-bromo-2-thienyl)ethyl]indan-1-amine (1R)-N-[(1S)-1-(3-bromo-2-thieny…
| 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) | 4.54 | 9.29 | -35.27 | 2 | 1 | 1 | 17 | 323.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.27 | -2.83 | 1 | 1 | 0 | 12 | 322.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
