| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (2S)-N',2-dimethyl-N'-(3-pyridylmethyl)propane-1,3-diamine (2S)-N',2-dimethyl-N'-(3-pyridyl…
| 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) | 0.06 | 2.19 | -41.83 | 3 | 3 | 1 | 44 | 194.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 3.74 | -38.28 | 3 | 3 | 1 | 43 | 194.302 | 5 | ↓ |
