| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1R)-N-benzyl-1-(4-chlorophenyl)-N-propyl-ethane-1,2-diamine (1R)-N-benzyl-1-(4-chlorophenyl)…
| 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) | 3.68 | 7.16 | -51.43 | 3 | 2 | 1 | 31 | 303.857 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 9.45 | -140.19 | 4 | 2 | 2 | 32 | 304.865 | 7 | ↓ |
