| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 3-amino-N-[(1S)-1-phenylethyl]-N-(3-pyridylmethyl)propanamide 3-amino-N-[(1S)-1-phenylethyl]-N…
| 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) | 0.86 | 5.81 | -49.4 | 3 | 4 | 1 | 61 | 284.383 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 6.25 | -91.35 | 4 | 4 | 2 | 62 | 285.391 | 6 | ↓ |
