| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S,3S)-N3-ethyl-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]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) | 2.58 | 7.28 | -102.53 | 3 | 3 | 2 | 30 | 244.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.15 | -31.78 | 2 | 3 | 1 | 26 | 243.415 | 7 | ↓ |
