| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-N,N',N'-trimethyl-ethane-1,2-diamine N-[(1S)-3-(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) | 3.08 | 7.89 | -37.16 | 1 | 3 | 1 | 17 | 265.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.38 | -39.08 | 1 | 3 | 1 | 17 | 265.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.6 | -113.11 | 2 | 3 | 2 | 18 | 266.429 | 8 | ↓ |
