| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 33 | Yes |
Popular Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide (2S)-2-acetamido-3-(1H-indol-3-y…
| 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) | 0.72 | 6.8 | -27.3 | 3 | 8 | 0 | 104 | 448.523 | 7 | ↓ |
