| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | Yes |
Popular Name: (2S)-4-methyl-N-[3-(4-methyl-1-piperidyl)propyl]pentan-2-amine (2S)-4-methyl-N-[3-(4-methyl-1-p…
| 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) | 3.53 | 9.56 | -104.68 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.26 | -36.94 | 2 | 2 | 1 | 20 | 241.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.42 | -32.92 | 2 | 2 | 1 | 16 | 241.443 | 7 | ↓ |
