| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | Yes |
Popular Name: N',N'-dimethyl-N-[(2R)-2-phenylpropyl]-N-(2-pyridylmethyl)propane-1,3-diamine N',N'-dimethyl-N-[(2R)-2-phenylp…
| 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) | 3.47 | 10.48 | -38.38 | 1 | 3 | 1 | 21 | 312.481 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 11.15 | -87.49 | 2 | 3 | 2 | 22 | 313.489 | 9 | ↓ |
