| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (1S,3S)-3-ethyl-N-propyl-1-(2-pyridyl)heptan-1-amine (1S,3S)-3-ethyl-N-propyl-1-(2-py…
| 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) | 5.03 | 9.79 | -2.62 | 1 | 2 | 0 | 25 | 262.441 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 10.21 | -38.95 | 2 | 2 | 1 | 29 | 263.449 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 10.31 | -31.18 | 2 | 2 | 1 | 26 | 263.449 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 10.02 | -106.24 | 3 | 2 | 2 | 31 | 264.457 | 10 | ↓ |
