| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (2S,3S)-3-methyl-N-[(1S)-1-(1-naphthyl)ethyl]pentan-2-amine (2S,3S)-3-methyl-N-[(1S)-1-(1-na…
| 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) | 5.17 | 10.63 | -38.53 | 2 | 1 | 1 | 17 | 256.413 | 5 | ↓ |
