| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 23 | Yes |
Popular Name: (2S)-3-(1H-indol-3-yl)-2-(pivaloylamino)propionic-acid-ethyl-ester (2S)-3-(1H-indol-3-yl)-2-(pivalo…
| 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) | 3.63 | 1.26 | -12.46 | 2 | 5 | 0 | 71 | 316.401 | 7 | ↓ |
