| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (2S,3S)-N3-methyl-N3-(o-tolylmethyl)-N2-propyl-butane-2,3-diamine (2S,3S)-N3-methyl-N3-(o-tolylmet…
| 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) | 3.47 | 9.39 | -111.14 | 3 | 2 | 2 | 21 | 250.43 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.31 | -31.01 | 2 | 2 | 1 | 16 | 249.422 | 7 | ↓ |
