| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: (2S)-N-allyl-2,4-diamino-N-(o-tolylmethyl)butanamide (2S)-N-allyl-2,4-diamino-N-(o-to…
| 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) | 0.04 | 3.87 | -57.28 | 5 | 4 | 1 | 74 | 262.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 4.21 | -130.98 | 6 | 4 | 2 | 76 | 263.385 | 7 | ↓ |
