| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1-benzyl-1-phenyl-N1-propyl-propane-1,2-diamine (1S,2R)-N1-benzyl-1-phenyl-N1-pr…
| 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) | 3.41 | 7.9 | -42.97 | 3 | 2 | 1 | 31 | 283.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.3 | -115.45 | 4 | 2 | 2 | 32 | 284.447 | 7 | ↓ |
