| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: (2S)-N-(cyclohexylmethyl)-3-ethyl-N',N'-dimethyl-pentane-1,2-diamine (2S)-N-(cyclohexylmethyl)-3-ethy…
| 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) | 4.18 | 8.12 | -37.59 | 2 | 2 | 1 | 20 | 255.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.23 | -32.98 | 2 | 2 | 1 | 16 | 255.47 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 10.33 | -123.39 | 3 | 2 | 2 | 21 | 256.478 | 8 | ↓ |
