| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (3R)-1-[(3-aminophenyl)methylsulfonyl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[(3-aminophenyl)methylsul…
| 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) | 0.51 | 3.29 | -48.93 | 3 | 5 | 1 | 68 | 284.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 0.9 | -11.74 | 2 | 5 | 0 | 67 | 283.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
