| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 3-amino-4-[methyl(3-pyrrolidin-1-ylpropyl)amino]benzoic 3-amino-4-[methyl(3-pyrrolidin-1…
| 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) | 2.06 | 8.47 | -72.24 | 3 | 5 | 0 | 74 | 277.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
