| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R)-N'-cyclopropyl-1-phenyl-N'-propyl-ethane-1,2-diamine (1R)-N'-cyclopropyl-1-phenyl-N'-…
| 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) | 0.70 | 7.65 | -30.79 | 3 | 2 | 1 | 30 | 219.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 6.94 | -115.5 | 4 | 2 | 2 | 32 | 220.36 | 6 | ↓ |
