| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3R)-1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[[1-[(tert-butylamino)met…
| 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) | 2.94 | 8.15 | -79.1 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.77 | -30.98 | 2 | 3 | 1 | 23 | 282.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 10.04 | -190.88 | 4 | 3 | 3 | 25 | 284.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
