| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: (2R)-2-methyl-1-[(4-propyl-4-piperidyl)methyl]indoline (2R)-2-methyl-1-[(4-propyl-4-pip…
| 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) | 3.71 | 9 | -42.55 | 2 | 2 | 1 | 20 | 273.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 9.25 | -95.1 | 3 | 2 | 2 | 21 | 274.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
