| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 17 | Yes |
Popular Name: (2S)-N-(cyclohexylmethyl)-N',N',4-trimethyl-pentane-1,2-diamine (2S)-N-(cyclohexylmethyl)-N',N',…
| 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) | 3.71 | 7.52 | -37.51 | 2 | 2 | 1 | 20 | 241.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.86 | -32.83 | 2 | 2 | 1 | 16 | 241.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.59 | -123.89 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
