| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-phenethyl-1-phenyl-ethane-1,2-diamine (1S)-N,N-dimethyl-N'-phenethyl-1…
| 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) | 3.16 | 11.09 | -127.98 | 3 | 2 | 2 | 21 | 270.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 9.6 | -36.61 | 2 | 2 | 1 | 16 | 269.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.27 | -2.65 | 1 | 2 | 0 | 15 | 268.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.8 | -44.78 | 2 | 2 | 1 | 20 | 269.412 | 7 | ↓ |
