| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (3S)-N3-methyl-N3-(2-pyridylmethyl)pentane-1,3-diamine (3S)-N3-methyl-N3-(2-pyridylmeth…
| 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) | 0.51 | 2.44 | -41.28 | 3 | 3 | 1 | 44 | 208.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 3.83 | -30.59 | 3 | 3 | 1 | 43 | 208.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 3.13 | -86 | 4 | 3 | 2 | 45 | 209.337 | 6 | ↓ |
