| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | Yes |
Popular Name: N-[(1S)-2-(ethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic-acid-tert-butyl-ester N-[(1S)-2-(ethylamino)-1-(1H-ind…
| 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) | 4.36 | -2.07 | -15.93 | 3 | 6 | 0 | 83 | 331.416 | 7 | ↓ |
