| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S,3S)-N3-ethyl-N2-methyl-N2-[(1R,2S)-2-methylcyclohexyl]pentane-2,3-diamine (2S,3S)-N3-ethyl-N2-methyl-N2-[(…
| 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) | 3.85 | 8.48 | -102.08 | 3 | 2 | 2 | 21 | 242.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.9 | -29.82 | 2 | 2 | 1 | 16 | 241.443 | 6 | ↓ |
