| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-[(1S)-1-[(3-bromophenyl)amino]ethyl]naphthalen-1-ol 2-[(1S)-1-[(3-bromophenyl)amino]…
| 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) | 5.43 | 8.16 | -7.83 | 2 | 2 | 0 | 32 | 342.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.43 | 8.79 | -41.86 | 1 | 2 | -1 | 35 | 341.228 | 3 | ↓ |
