In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2009 | 13 | Yes |
Popular Name: 1H-Indole, 2,3-dihydro-6-propoxy- 1H-Indole, 2,3-dihydro-6-propoxy-
Find On: PubMed — Wikipedia — Google
CAS Number: 37865-91-1
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) | 2.70 | 4.7 | -4.5 | 1 | 2 | 0 | 21 | 177.247 | 3 | ↓ |