| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-methyl-2-[(3S)-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamine (1R)-1-cyclopropyl-N-methyl-2-[(…
| 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) | 3.42 | 8.76 | -41.1 | 2 | 2 | 1 | 20 | 245.39 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 9.18 | -106.23 | 3 | 2 | 2 | 21 | 246.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
