| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 3-[[(1S)-1-(2-hydroxy-5-methyl-phenyl)ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one 3-[[(1S)-1-(2-hydroxy-5-methyl-p…
| 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) | 2.44 | 5.37 | -46.94 | 3 | 4 | 1 | 57 | 277.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
