| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S)-N'-ethyl-N'-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-1-phenyl-ethane-1,2-diamine (1S)-N'-ethyl-N'-[(1S)-2-methoxy…
| 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) | 2.40 | 6.22 | -31.31 | 2 | 3 | 1 | 26 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.33 | -110.44 | 3 | 3 | 2 | 30 | 252.402 | 8 | ↓ |
