In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-(2,5-dichlorophenyl)ethyl]tetralin-1-amine (1R)-N-[(1S)-1-(2,5-dichlorophen…
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) | 4.80 | 11.5 | -38.4 | 2 | 1 | 1 | 17 | 321.271 | 3 | ↓ |
Mid Mid (pH 6-8) | 4.80 | 10.44 | -2.01 | 1 | 1 | 0 | 12 | 320.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.