| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 23 | Yes |
Popular Name: (3R,6S)-1-(2,3-dimethyl-1H-indole-5-carbonyl)-6-methyl-piperidine-3-carboxamide (3R,6S)-1-(2,3-dimethyl-1H-indol…
| 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) | 1.54 | 5 | -19.21 | 3 | 5 | 0 | 79 | 313.401 | 2 | ↓ |
