| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: N-[(S)-cyclopenten-1-yl-[(1S)-tetralin-1-yl]methyl]ethanamine N-[(S)-cyclopenten-1-yl-[(1S)-te…
| 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) | 3.97 | 10.16 | -40.3 | 2 | 1 | 1 | 17 | 256.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
