| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: (5S)-N-[2-(3-pyridyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5S)-N-[2-(3-pyridyl)ethyl]-6,7,…
| 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) | 2.63 | 10.03 | -42.49 | 2 | 2 | 1 | 29 | 267.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 9.76 | -4.44 | 1 | 2 | 0 | 25 | 266.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
