| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-cyclopropyl-2-[(3R)-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]propan-1-amine N-[(1S)-1-cyclopropyl-2-[(3R)-3-…
| 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) | 4.30 | 10.74 | -34.77 | 2 | 2 | 1 | 20 | 273.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 10.69 | -99.97 | 3 | 2 | 2 | 21 | 274.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
