| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N3-ethyl-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N2-methyl-pentane-2,3-diamine (2S,3R)-N3-ethyl-N2-[(1S)-2-meth…
| 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) | 2.01 | 5.53 | -95.65 | 3 | 3 | 2 | 30 | 218.385 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.54 | -27.18 | 2 | 3 | 1 | 26 | 217.377 | 8 | ↓ |
