| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (5S)-N-[2-(1-piperidyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5S)-N-[2-(1-piperidyl)ethyl]-6,…
| 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) | 3.00 | 11.21 | -116.96 | 3 | 2 | 2 | 21 | 274.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 10.94 | -35.76 | 2 | 2 | 1 | 16 | 273.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
