| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | Yes |
Popular Name: (3S)-3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(3-morpholinopropyl)propanamide (3S)-3-(3-chlorophenyl)-3-(1H-in…
| 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) | 3.83 | 8.04 | -14.97 | 2 | 5 | 0 | 57 | 425.96 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 10.32 | -50.17 | 3 | 5 | 1 | 59 | 426.968 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
