| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-N'-methyl-N'-(o-tolylmethyl)-1-phenyl-ethane-1,2-diamine (1S)-N-ethyl-N'-methyl-N'-(o-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) | 3.88 | 9.59 | -40.1 | 2 | 2 | 1 | 20 | 283.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.45 | -1.81 | 1 | 2 | 0 | 15 | 282.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 11.37 | -117.99 | 3 | 2 | 2 | 21 | 284.447 | 7 | ↓ |
