| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-N,N-dimethyl-1-(p-tolyl)-N'-(p-tolylmethyl)ethane-1,2-diamine (1S)-N,N-dimethyl-1-(p-tolyl)-N'…
| 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) | 4.01 | 11.51 | -33.43 | 2 | 2 | 1 | 16 | 283.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 9.38 | -38.83 | 2 | 2 | 1 | 20 | 283.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 11.88 | -125.64 | 3 | 2 | 2 | 21 | 284.447 | 6 | ↓ |
