In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 21 | Yes |
Popular Name: (3R)-3-phenyl-3-[[(1S)-tetralin-1-yl]amino]propanenitrile (3R)-3-phenyl-3-[[(1S)-tetralin-…
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) | 1.70 | 9.89 | -6.68 | 1 | 2 | 0 | 36 | 276.383 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.70 | 9.92 | -46.06 | 2 | 2 | 1 | 40 | 277.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.