| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: (1S)-N-(2-methoxyethyl)-N-(3-methoxypropyl)-1-(m-tolyl)ethane-1,2-diamine (1S)-N-(2-methoxyethyl)-N-(3-met…
| 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) | 1.39 | 2.87 | -45.91 | 3 | 4 | 1 | 49 | 281.42 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.91 | -123.43 | 4 | 4 | 2 | 51 | 282.428 | 10 | ↓ |
