| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (2R)-N2-methyl-N2-(3-pyridylmethyl)heptane-1,2-diamine (2R)-N2-methyl-N2-(3-pyridylmeth…
| 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) | 1.74 | 6.36 | -133.01 | 4 | 3 | 2 | 45 | 237.391 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.15 | -43.21 | 3 | 3 | 1 | 44 | 236.383 | 8 | ↓ |
