| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]indan-2-amine N-[(1R)-1-(3-bromo-4-methoxy-phe…
| 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) | 4.63 | 8.94 | -5.73 | 1 | 2 | 0 | 21 | 346.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 9.9 | -49.23 | 2 | 2 | 1 | 26 | 347.276 | 4 | ↓ |
