| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 36 | Yes |
Popular Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(4-pyridylmethyl)propanamide (3S)-3-(7-ethyl-1H-indol-3-yl)-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) | 5.74 | 13.74 | -16.78 | 2 | 5 | 0 | 67 | 475.592 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 14.19 | -50.3 | 3 | 5 | 1 | 68 | 476.6 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
