| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-[[4-(1-piperidyl)phenyl]methyl]ethane-1,2-diamine (1S)-1-(3-methoxyphenyl)-N,N-dim…
| 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) | 4.15 | 10.48 | -39.19 | 2 | 4 | 1 | 29 | 368.545 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 8.08 | -4.78 | 1 | 4 | 0 | 28 | 367.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 9.42 | -42.66 | 2 | 4 | 1 | 32 | 368.545 | 8 | ↓ |
