In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2008 | 17 | Yes |
1-(morpholin-4-yl)-3-phenoxypropan-2-ol
1-morpholin-4-yl-3-phenoxypropan-2-ol
1-morpholino-3-phenoxy-2-propanol
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) | 1.23 | 1.04 | -7.15 | 1 | 4 | 0 | 42 | 237.299 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 67 - 69 | KeyOrganics |