| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: (3S)-3-[[(3R)-1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]-3-(p-tolyl)propanoic (3S)-3-[[(3R)-1-(naphthalene-1-c…
| 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) | 2.59 | 12.48 | -61.66 | 1 | 6 | -1 | 90 | 443.523 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
