| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | No |
Popular Name: (2S)-3-[(2-chlorophenyl)methyl-methyl-amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[(2-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) | 2.13 | 4.97 | -40.2 | 4 | 4 | 1 | 63 | 256.757 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 2.88 | -6.36 | 3 | 4 | 0 | 62 | 255.749 | 5 | ↓ |
