| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | Yes |
Popular Name: N,N-dimethyl-1-[(2R)-1-[[(3R)-3-methylpyrrolidin-3-yl]methyl]pyrrolidin-2-yl]methanamine N,N-dimethyl-1-[(2R)-1-[[(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) | 1.29 | 4.48 | -91.12 | 3 | 3 | 2 | 24 | 227.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.25 | -97.64 | 3 | 3 | 2 | 24 | 227.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.26 | -37.26 | 2 | 3 | 1 | 23 | 226.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.47 | -189.55 | 4 | 3 | 3 | 25 | 228.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
