| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1R)-N'-ethyl-N'-[(1S)-2-methoxy-1-methyl-ethyl]-1-phenyl-propane-1,3-diamine (1R)-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) | 0.42 | 4.53 | -40.99 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 5.77 | -32.8 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
