| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[2-(2-aminophenyl)ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[2-(2-aminophenyl)ethyl]-…
| 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) | 0.88 | 6.44 | -36.6 | 3 | 4 | 1 | 51 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.22 | -9.13 | 2 | 4 | 0 | 50 | 261.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
