In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 21 | Yes |
Popular Name: (1S)-1-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]tetralin-6-ol (1S)-1-[[(1S)-2-hydroxy-1-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) | 2.00 | 4.26 | -38.22 | 4 | 3 | 1 | 57 | 284.379 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.00 | 3.76 | -6.54 | 3 | 3 | 0 | 52 | 283.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.