| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N'-ethyl-1-(4-phenylphenyl)-N'-propyl-ethane-1,2-diamine (1S)-N'-ethyl-1-(4-phenylphenyl)…
| 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) | 2.51 | 9.93 | -33.66 | 3 | 2 | 1 | 30 | 283.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 10.27 | -129.67 | 4 | 2 | 2 | 32 | 284.447 | 7 | ↓ |
