| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]-2-morpholino-propan-1-amine 2-methyl-N-[(1-methylpyrrol-2-yl…
| 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) | 1.40 | 4.88 | -42.03 | 2 | 4 | 1 | 34 | 252.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.04 | -5.42 | 1 | 4 | 0 | 29 | 251.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 6.75 | -119.79 | 3 | 4 | 2 | 35 | 253.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
