| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: (3S)-3-hydroxy-3-methyl-N-[2-[(2S)-2-(3-pyridyl)-2H-indol-3-yl]ethyl]pentanamide (3S)-3-hydroxy-3-methyl-N-[2-[(2…
| 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) | 2.93 | 6.79 | -11.27 | 3 | 5 | 0 | 78 | 351.45 | 7 | ↓ |
