| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-(o-tolylmethyl)-1-phenyl-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) | 3.51 | 9.37 | -34.09 | 2 | 2 | 1 | 16 | 269.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.81 | -37.93 | 2 | 2 | 1 | 20 | 269.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 6.64 | -2.99 | 1 | 2 | 0 | 15 | 268.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 10.66 | -130.53 | 3 | 2 | 2 | 21 | 270.42 | 6 | ↓ |
