| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | No |
Popular Name: N-[(2S)-2-(1H-indol-3-yl)-2-(p-tolyl)ethyl]-3-methylsulfonyl-propanamide N-[(2S)-2-(1H-indol-3-yl)-2-(p-t…
| 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) | 2.88 | 6.63 | -17.41 | 2 | 5 | 0 | 79 | 384.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
