| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2S)-N-[(1R)-1-(4-chlorophenyl)propyl]-N',N',4-trimethyl-pentane-1,2-diamine (2S)-N-[(1R)-1-(4-chlorophenyl)p…
| 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) | 4.00 | 9.02 | -42.36 | 2 | 2 | 1 | 20 | 297.894 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 9.67 | -32.73 | 2 | 2 | 1 | 16 | 297.894 | 8 | ↓ |
