| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (2R)-2-[(1-methylindolin-5-yl)methylamino]-2-phenyl-ethanol (2R)-2-[(1-methylindolin-5-yl)me…
| 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) | 2.52 | 6.87 | -40.16 | 3 | 3 | 1 | 40 | 283.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.75 | -6.14 | 2 | 3 | 0 | 35 | 282.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
