| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (2S)-N1-[(5-chloro-2-methoxy-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine (2S)-N1-[(5-chloro-2-methoxy-phe…
| 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) | 4.30 | 7.29 | -35.29 | 2 | 3 | 1 | 29 | 313.893 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 7.57 | -33.52 | 2 | 3 | 1 | 26 | 313.893 | 9 | ↓ |
