| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 19 | Yes |
Popular Name: (2S)-2-[[(1R)-1,2-dimethylpropyl]amino]-1-(1H-indol-3-yl)propan-1-one (2S)-2-[[(1R)-1,2-dimethylpropyl…
| 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) | 3.18 | 7.49 | -42.61 | 3 | 3 | 1 | 49 | 259.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.51 | -13.32 | 2 | 3 | 0 | 45 | 258.365 | 5 | ↓ |
