| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 22 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-phenethyl-ethane-1,2-diamine (1S)-1-(3-methoxyphenyl)-N,N-dim…
| 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) | 3.20 | 10.65 | -132.18 | 3 | 3 | 2 | 30 | 300.446 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.6 | -4.76 | 1 | 3 | 0 | 24 | 298.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.32 | -43.85 | 2 | 3 | 1 | 29 | 299.438 | 8 | ↓ |
