| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (1S)-N-methyl-3-[(2R)-2-methylindolin-1-yl]-1-phenyl-propan-1-amine (1S)-N-methyl-3-[(2R)-2-methylin…
| 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) | 3.10 | 10.68 | -44.12 | 2 | 2 | 1 | 20 | 281.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 9.59 | -3.79 | 1 | 2 | 0 | 15 | 280.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
