| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (2R)-N1,N1,4-trimethyl-N2-(m-tolylmethyl)pentane-1,2-diamine (2R)-N1,N1,4-trimethyl-N2-(m-tol…
| 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) | 3.59 | 8.73 | -34.76 | 2 | 2 | 1 | 16 | 249.422 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 9.9 | -120.29 | 3 | 2 | 2 | 21 | 250.43 | 7 | ↓ |
