| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-(o-tolylmethyl)-1-(p-tolyl)ethane-1,2-diamine (1S)-N,N-dimethyl-N'-(o-tolylmet…
| 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) | 3.96 | 10.43 | -36.43 | 2 | 2 | 1 | 16 | 283.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.64 | -39.93 | 2 | 2 | 1 | 20 | 283.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 8.47 | -2.64 | 1 | 2 | 0 | 15 | 282.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 11.74 | -124.33 | 3 | 2 | 2 | 21 | 284.447 | 6 | ↓ |
