| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2S)-N-[(1S)-1-(3-chlorophenyl)ethyl]-N',N',4-trimethyl-pentane-1,2-diamine (2S)-N-[(1S)-1-(3-chlorophenyl)e…
| 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) | 4.38 | 8.09 | -39.16 | 2 | 2 | 1 | 20 | 283.867 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.18 | -125.68 | 3 | 2 | 2 | 21 | 284.875 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.34 | -35.7 | 2 | 2 | 1 | 16 | 283.867 | 7 | ↓ |
