| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-N-[(2R,4S,5R)-1,2,5-trimethyl-4-piperidyl]ethane-1,2-diamine N-[(4-methoxyphenyl)methyl]-N-[(…
| 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) | 1.83 | 3.46 | -48.19 | 3 | 4 | 1 | 43 | 306.474 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.77 | -34.6 | 3 | 4 | 1 | 43 | 306.474 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.3 | -36.45 | 3 | 4 | 1 | 43 | 306.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.42 | -93.17 | 4 | 4 | 2 | 45 | 307.482 | 6 | ↓ |
