| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-[(4-methoxyphenyl)methyl]-N,N'-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(4-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) | 3.17 | 7.58 | -40.75 | 2 | 3 | 1 | 29 | 285.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.81 | -3.64 | 1 | 3 | 0 | 24 | 284.403 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.94 | -36.22 | 2 | 3 | 1 | 26 | 285.411 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.48 | -130.33 | 3 | 3 | 2 | 30 | 286.419 | 7 | ↓ |
