| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (3R)-N,N-dimethyl-1-[3-(methylaminomethyl)-2-quinolyl]pyrrolidin-3-amine (3R)-N,N-dimethyl-1-[3-(methylam…
| 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) | 2.02 | 8.91 | -109.19 | 3 | 4 | 2 | 37 | 286.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.45 | -7.53 | 1 | 4 | 0 | 31 | 284.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.53 | -44.75 | 2 | 4 | 1 | 36 | 285.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 9.37 | -181.34 | 4 | 4 | 3 | 38 | 287.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
