| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(3-chlorophenyl)methyl-methyl-amino]-N-prop-2-ynyl-propanamide (2S)-2-[(3-chlorophenyl)methyl-m…
| 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) | 1.99 | 7.03 | -41.55 | 2 | 3 | 1 | 34 | 265.764 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.79 | -32.71 | 1 | 3 | 0 | 40 | 264.756 | 5 | ↓ |
