| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (2S)-N2-ethyl-N1-[(2-methoxyphenyl)methyl]-N1,3,3-trimethyl-butane-1,2-diamine (2S)-N2-ethyl-N1-[(2-methoxyphen…
| 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) | 3.60 | 9.1 | -105.26 | 3 | 3 | 2 | 30 | 280.456 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.88 | -29.52 | 2 | 3 | 1 | 26 | 279.448 | 8 | ↓ |
