| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[[3-methyl-5-(morpholinomethyl)-2-furyl]methyl]propan-1-amine 2-methyl-N-[[3-methyl-5-(morphol…
| 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) | 2.14 | 4.87 | -40.04 | 2 | 4 | 1 | 42 | 267.393 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 7.15 | -91.97 | 3 | 4 | 2 | 43 | 268.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
