| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: N-[(1S)-2-(cyclopropylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-methyl-benzamide N-[(1S)-2-(cyclopropylamino)-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) | 2.99 | 8.54 | -17.78 | 3 | 5 | 0 | 74 | 361.445 | 6 | ↓ |
![N-[2-(cyclopropylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/53152.gif)
