| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 3-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridyl]propanamide 3-amino-N-[6-[[(1S)-1-phenylethy…
| 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) | 1.28 | 3.89 | -55.85 | 5 | 5 | 1 | 82 | 285.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.33 | -99.2 | 6 | 5 | 2 | 83 | 286.379 | 6 | ↓ |
