| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 17 | Yes |
Popular Name: N-[3-(4-morpholinyl)propyl]-N-(2-pyridinylmethyl)amine N-[3-(4-morpholinyl)propyl]-N-(2…
| 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) | 0.47 | 5.04 | -106.82 | 3 | 4 | 2 | 43 | 237.347 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 5.3 | -193.67 | 4 | 4 | 3 | 44 | 238.355 | 6 | ↓ |
