| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 2-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic 2-[[(1R)-1-(cyclopropylmethyl)pr…
| 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) | 3.82 | 10.87 | -34.75 | 2 | 4 | 0 | 66 | 288.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 10.64 | -49.57 | 1 | 4 | -1 | 65 | 287.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
