| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: (2S)-1-[(2R)-2-methylindolin-1-yl]-3-phenoxy-propan-2-ol (2S)-1-[(2R)-2-methylindolin-1-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) | 3.40 | 7.43 | -8.22 | 1 | 3 | 0 | 33 | 283.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 7.81 | -37.75 | 2 | 3 | 1 | 34 | 284.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
