| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | Yes |
Popular Name: N-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]-N',N'-dimethyl-propane-1,3-diamine N-[(1S)-2-(4-methoxyphenyl)-1-me…
| 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) | 2.59 | 8.17 | -103.44 | 3 | 3 | 2 | 30 | 252.402 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 6.87 | -35.69 | 2 | 3 | 1 | 26 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.64 | -40.04 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
