| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (2S,3S)-N3-ethyl-N2-[(4-methoxyphenyl)methyl]-N2-methyl-pentane-2,3-diamine (2S,3S)-N3-ethyl-N2-[(4-methoxyp…
| 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) | 3.15 | 8.31 | -112.24 | 3 | 3 | 2 | 30 | 266.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.18 | -36.6 | 2 | 3 | 1 | 26 | 265.421 | 8 | ↓ |
