| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 33 | Yes |
Popular Name: (3S)-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-morpholinopropyl)propanamide (3S)-3-(3,5-dimethoxyphenyl)-3-(…
| 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) | 3.22 | 6.1 | -15.12 | 2 | 7 | 0 | 76 | 451.567 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.38 | -49.46 | 3 | 7 | 1 | 77 | 452.575 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
