| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: (1R,2R)-N1-cyclopropyl-1-phenyl-N1-propyl-propane-1,2-diamine (1R,2R)-N1-cyclopropyl-1-phenyl-…
| 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) | 2.38 | 7.24 | -117.02 | 4 | 2 | 2 | 32 | 234.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.09 | -40.55 | 3 | 2 | 1 | 31 | 233.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.99 | -28.23 | 3 | 2 | 1 | 30 | 233.379 | 6 | ↓ |
