| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 2-[[(2S)-2-amino-2-phenyl-ethyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[[(2S)-2-amino-2-phenyl-ethyl]…
| 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) | 0.59 | 7.11 | -44.65 | 4 | 4 | 1 | 76 | 279.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 6.75 | -6.28 | 3 | 4 | 0 | 75 | 278.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
