| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(cyclopropylmethylamino)-2-(4-propoxyphenyl)acetic (2S)-2-(cyclopropylmethylamino)-…
| 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) | 2.73 | 8.51 | -32.12 | 2 | 4 | 0 | 66 | 263.337 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
