| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: (2S,4aS,8aR)-N-[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]decalin-2-amine (2S,4aS,8aR)-N-[(2R)-2-methyl-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) | 4.09 | 10.51 | -108.8 | 3 | 2 | 2 | 21 | 280.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.44 | -35.98 | 2 | 2 | 1 | 20 | 279.492 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
