| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: (3S)-3-hydroxy-3-methyl-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]pentanamide (3S)-3-hydroxy-3-methyl-N-[2-[1-…
| 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) | 2.82 | 9.1 | -14.2 | 2 | 5 | 0 | 67 | 365.477 | 8 | ↓ |
