| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: (S)-cyclopenten-1-yl-[(1R)-tetralin-1-yl]methanamine (S)-cyclopenten-1-yl-[(1R)-tetra…
| 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) | 2.68 | 7.93 | -39.43 | 3 | 1 | 1 | 28 | 228.359 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 7.6 | -2.28 | 2 | 1 | 0 | 26 | 227.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
