| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1S)-3-[(2S)-2-methylindolin-1-yl]-1-phenyl-propan-1-ol (1S)-3-[(2S)-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) | 3.45 | 8.61 | -5.18 | 1 | 2 | 0 | 23 | 267.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.52 | -33.23 | 2 | 2 | 1 | 25 | 268.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
