| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (2S)-N1-cycloheptyl-N2-ethyl-N1,3,3-trimethyl-butane-1,2-diamine (2S)-N1-cycloheptyl-N2-ethyl-N1,…
| 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) | 4.60 | 9.44 | -109.33 | 3 | 2 | 2 | 21 | 256.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 8.38 | -29.34 | 2 | 2 | 1 | 16 | 255.47 | 6 | ↓ |
