| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 2-hydroxy-N-[[(3S)-1-[(5-methyl-1-naphthyl)methyl]pyrrolidin-3-yl]methyl]acetamide 2-hydroxy-N-[[(3S)-1-[(5-methyl-…
| 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) | 2.28 | 7.17 | -50.27 | 3 | 4 | 1 | 54 | 313.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
