| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 29 | Yes |
Popular Name: (2S)-3-(1H-indol-3-yl)-N-[4-[(1R)-1-methylpropoxy]phenyl]-2-ureido-propanamide (2S)-3-(1H-indol-3-yl)-N-[4-[(1R…
| 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) | 3.42 | 5.52 | -20.7 | 5 | 7 | 0 | 109 | 394.475 | 8 | ↓ |
