| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (2R)-1-[(2R)-2-methylindolin-1-yl]-3-phenyl-propan-2-amine (2R)-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) | 3.03 | 9.25 | -41.22 | 3 | 2 | 1 | 31 | 267.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 8.83 | -4.1 | 2 | 2 | 0 | 29 | 266.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
