| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-butyl-N1-cyclopropyl-1-phenyl-propane-1,2-diamine (1S,2R)-N1-butyl-N1-cyclopropyl-…
| 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) | 2.93 | 7.89 | -107.15 | 4 | 2 | 2 | 32 | 248.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.68 | -30.27 | 3 | 2 | 1 | 30 | 247.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.67 | -39.18 | 3 | 2 | 1 | 31 | 247.406 | 7 | ↓ |
