| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-[(1S)-2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic-acid-benzyl-ester N-[(1S)-2-(cycloheptylamino)-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) | 6.80 | -2.42 | -17 | 3 | 6 | 0 | 83 | 433.552 | 8 | ↓ |
