| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: N-[2-[(4S)-4-propylazepan-1-yl]ethyl]prop-2-yn-1-amine N-[2-[(4S)-4-propylazepan-1-yl]e…
| 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) | 2.60 | 7.11 | -34.46 | 2 | 2 | 1 | 16 | 223.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 8.49 | -115.23 | 3 | 2 | 2 | 21 | 224.392 | 6 | ↓ |
