In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2005 | 17 | Yes |
Popular Name: BRD-A55878491-003-01-0 BRD-A55878491-003-01-0
1-phenoxy-3-(1-piperidinyl)-2-propanol; 32599-04-5; nsc89435
1-phenoxy-3-(piperidin-1-yl)propan-2-ol
1-phenoxy-3-piperidin-1-ylpropan-2-ol
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) | 2.29 | 5.72 | -38.1 | 2 | 3 | 1 | 34 | 236.335 | 5 | ↓ |