| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-cyclopropyl-N'-isobutyl-1-phenyl-N-propyl-ethane-1,2-diamine (1S)-N'-cyclopropyl-N'-isobutyl-…
| 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) | 4.08 | 11.38 | -111.63 | 3 | 2 | 2 | 21 | 276.468 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 10.28 | -32.63 | 2 | 2 | 1 | 20 | 275.46 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 10.6 | -29.74 | 2 | 2 | 1 | 16 | 275.46 | 9 | ↓ |
