| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N-[3-[2-(hydroxymethyl)anilino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[3-[2-(hydroxymethyl)a…
| 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) | 1.26 | 2.39 | -19.28 | 3 | 5 | 0 | 78 | 276.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
