| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-[(2-methoxyphenyl)methyl]-N1,N2-dimethyl-propane-1,2-diamine (2S)-N1-[(2-methoxyphenyl)methyl…
| 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) | 1.86 | 6.59 | -104.96 | 3 | 3 | 2 | 30 | 224.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.22 | -31.52 | 2 | 3 | 1 | 26 | 223.34 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.69 | -31.81 | 2 | 3 | 1 | 29 | 223.34 | 6 | ↓ |
