| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2010 | 16 | Yes |
Popular Name: (1S)-N-ethyl-4,4-dimethyl-1-(3-pyridyl)pentan-1-amine (1S)-N-ethyl-4,4-dimethyl-1-(3-p…
| 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) | 2.16 | 7.28 | -39.74 | 2 | 2 | 1 | 29 | 221.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 6.26 | -2.95 | 1 | 2 | 0 | 25 | 220.36 | 6 | ↓ |
