| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: (2S)-2-(cyclopropylcarbamoylamino)-3-(1H-indol-3-yl)-N-isopropyl-propanamide (2S)-2-(cyclopropylcarbamoylamin…
| 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) | 1.83 | 5.11 | -17.24 | 4 | 6 | 0 | 86 | 328.416 | 6 | ↓ |
![1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]urea](http://zinc12.docking.org/img/rings/516250.gif)
