In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 18th, 2011 | 23 | Yes |
Popular Name: (2R)-2-[[(1S)-4,4-dimethyltetralin-1-yl]amino]-2-phenyl-acetamide (2R)-2-[[(1S)-4,4-dimethyltetral…
None
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) | 2.60 | 7.42 | -38.08 | 4 | 3 | 1 | 60 | 309.433 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.60 | 6.43 | -8.88 | 3 | 3 | 0 | 55 | 308.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.