| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 20 | Yes |
Popular Name: (1S)-1-phenyl-N'-[(1S,2S)-2-phenylcyclopropyl]propane-1,3-diamine (1S)-1-phenyl-N'-[(1S,2S)-2-phen…
| 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) | 1.18 | 8.73 | -123.83 | 5 | 2 | 2 | 44 | 268.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 8.44 | -36.11 | 4 | 2 | 1 | 43 | 267.396 | 6 | ↓ |
