| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1S)-1-cyclopropylethyl]-N-methyl-pyridin-2-amine 3-(aminomethyl)-N-[(1S)-1-cyclop…
| 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) | 1.48 | 5.12 | -46.02 | 3 | 3 | 1 | 44 | 206.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.94 | -4.34 | 2 | 3 | 0 | 42 | 205.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.55 | -99.55 | 4 | 3 | 2 | 45 | 207.321 | 4 | ↓ |
