| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 20 | Yes |
Popular Name: (1R)-5-bromo-N-[(1S,2S)-2-phenylcyclopropyl]indan-1-amine (1R)-5-bromo-N-[(1S,2S)-2-phenyl…
| 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) | 4.43 | 10.29 | -2.53 | 1 | 1 | 0 | 12 | 328.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 11.3 | -39.35 | 2 | 1 | 1 | 17 | 329.261 | 3 | ↓ |
