| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]propanamide (2R)-2-acetamido-3-(1H-indol-3-y…
| 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) | 2.04 | 9.18 | -46.97 | 4 | 6 | 1 | 78 | 385.532 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
